Query results: 98 compounds were found in total (query results for reference only) -------------------------------------------------------------------------------------------------------- -------------------------------------------------[ 123] 1 . phyllaemblic acid C21H24O9 相似度:63.1% Tetrahedron Letters 2000 41 1781-1784 Phyllaemblic acid, a novel highly oxygenated norbisabolane from the roots of Phyllanthus emblica Ying- Jun zhang, takashi tanaka, yoko iwamoto, chong-ren yang, isao kouno Structure 13C NMR carbon spectrum simulation map ----------------------------------------------------------------------------- ------------------------------------------------ ---------
2. 1,6-Nanhydro-3-O-Benzoyl-2,4-Dideoxy-4-C- (2Z-OCTENYL) -β-D-ARABINO -hexopyranose 相似度:63.1% Russian Journal of Organic Chemistry 2003 39 658-662 Prostanoids: LXXXV. Synthesis 9-Oxo Derivatives of 9-LO Thromboxans R. R. Akhmetvaleev, R. V. Bikbulatov, T. A. Belogaeva, F. A. Akbutina and M. S. Miftakhov Structure 13C NMR 碳谱模拟图 ------------------------------ ------------------------------------------------
3. CORALIPID 相似度:60.8% Chemistry Letters 1993 22 9-12 A New Glycosphingolipid from the Red Alga Corallina pilulifera Ryoichi Ishida, Haruhisa Shirahama and Takeshi Matsumoto Structure 13C NMR 碳谱模拟图[123 ] -------------------------------------------------------------------------------------------- -------------------------------
8. Compound 16A C19H28O3 Similarity: 57.8% Chemical u0026 Pharmaceutical Bulletin 1994 42 1163-1174 Annonaceous Acetogenins from the Seeds of Annona squamosa.Adjacent Bis-tetrahydrofuranic Acetogenins Mahendra SAHAI,Sanjewon SINGH,Manorama SINGH,Yogesh Kumar GUPTA,Satoko AKASHI,Reiko YUJI, Kazuo Hirayama, Hitomi Asaki, Hitoshi Araya, Noriyuki Hara, Tadashi Eguchi, Katsumi Kakinuma and Yoshinori Fujimoto Structure ------------------------------------------------ -------------
9. Cholestan-3β-OL Similarity: 57.8% Magnetic Resonance in Chmesitry 2005 43 861-863 13C NMR spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa Structure 13C NMR 碳谱模拟图 ---- ------------------------------------------------ -------------------------------
10. Compound 4 Similarity: 57.8% Magnetic Resonance in Chmesitry 2005 43 861-863 13C NMR Spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa Structure 13C NMR 碳谱模拟图 ----- ------------------------------------------------ --------------------------
11. Compound 6 Similarity: 57.8% Chinese and herbal DruGS 2010 41 204-206 Study on the Chemical Composition of Golden Iron Lock Chen Huaguo; Li Ming; Gong Xiaocheng; Zhou Xin; Pastoral Structure 13C NMR carbon spectrum simulation picture ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
12. 3-Hydroxy-5-Benzoyl-7-MethydroidENENENE-BROMIDE C17H20O3BR similar度:57.8% Tetrahedron Letters 2003 44 1351-1354 A selective Cu(II)/Fe(III)-mediated hydrogenation of steroidal haloalkenes in the presence of hydrazine Kai-Hsuan Chang, Malikah N. Jenkins, Hsin-Ru Wu, Wen-Shan Li Structure 13C NMR 碳谱模拟图 -------------------------- ------------------------------------------------ ----
13. (4S, 5R, 6s) -4- (Hydroxymethyl) -2-Phenyl-6- (Tetradec-ENYL) -5,6-Dihydro-4H-1,3-Oxazin-5-OL C25H39NO3 Similarity: 57.8% EUROPEAN JORNIC Organic Chemistry 2012 2614-2620 Total Synthesees of D-XYLO-AND D-ARBINO-PHYTOSPHINGOSED On the Synthesees of Chiral 1,3-Oxazines , Sung-Soo Kim, Yong-Shou Tian, u200bu200bChang-Young Oh and Won-Hun Ham Structure 13C NMR 碳谱模拟图 ----------------- ------------------------------------------------ -------------
14. Compound 13 C39H66O5SI2 Similarity: 55% Chemical u0026 Pharmaceutical Bulletin 1983 31 1440-1443 ABSOLUTE STERESTRUTRUTRUTURURURURURS OE CLAVIRIDENONE-A, -B, -C, AND -D FOUR PROSTANOIDS FROM THE OKINAWAN SOFT CORAL CLAVULARIA VIRIDIS Motomasa Kobayashi,Tohru Yasuzawa,Minoru Yoshihara,ByengWha Son,Yoshimasa Kyogoku and Isao Kitagawa Structure 13C NMR 碳谱模拟图 --------------------------------------------- -----------------------------------
15 . ent-1β-Hydroxyabieta-8,15(17)-dien-11α,13α-olide-19-oicacid C20H26O5 相似度:55% Phytochemistry 1996 42 479-484 Kauranes and related diterpenes from Adenostemma brasilianum[123 ] Alicia Bardón, Senana Montanaro, César A. N. Catalán, Jesús G. Díaz, Werner Herz Structure 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------- ------------------------------------------------ -----------
16. Methyl 2- (3-Hydroxy-1- (METHYL 2- (But-3-yNYLOXY) -2-Oxoindolin-3-YL )acrylate C18H18NO5 相似度:55% Canadian Journal of Chemistry 2009 87 591-599 Activation of the NC-H bond of Morita-Baylis-Hillman adducts of N-substituted isatins with cerium ammonium nitrate ( CAN) and alcohol (ROH) Ponnusamy Shanmugam and Vadivel Vaithiyanathan Structure 13C NMR 碳谱模拟图 ---------------------- ------------------------------------------------ --------
17. (2'r) -hydroxy-N-Palmitoyl-D -RYthro- (2S, 3R) -Docosasphinga- (4E, 13Z) -dienine Similarity: 55% Bulletin of the KoreanChemical Society 2005 26 1457-1460 Isolation and Structure Determination of Three New Ceramides from the Starfish Distolasterias nipon Jung-Rae Rho*, Young Hwan Kim Structure 13C NMR 碳谱模拟图 -- ------------------------------------------------ ------------------------------------------------------------------------
18. 123]Bioorganic u0026 Medicinal Chemistry 2010 18 2586-2597 Design, synthesis and antimalarial/anticancer evaluation of spermidine linked artemisinin conjugates designed to exploit polyamine transporters in Plasmodium falciparum and HL-60 cancer cell lines James Chadwick, Michael Jones , Amy E. Mercer, Paul A. Stocks, Stephen A. Ward, B. Kevin Park, Paul M. O'Neill Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------
20. Compound (R) -12 C23H33F3O5 Similarity: 55% Tetrahedron 2000 56 3027-3034 Total Synthesis of Amamistatinatinatinatinatin A, an antiProliferative linear peptide from an actinomycetet ------------------------------------------------ ----------------
21. Compound (s) -12 C23H33F3O5 similarity: 55% Tetrahedron 2000 56 3027-3034 [123 [123 ]Total Synthesis of Amamistatin A, an Antiproliferative Linear Peptide from an Actinomycete Fumiaki Yokokawa, Kentaro Izumi, Junko Omata, Takayuki Shioiri Structure 13C NMR 碳谱模拟图 --------- ------------------------------------------------ -----------------------------------------------------------
22.nin 10α-benzoate C22H28O6 相似度:55% Bioorganic u0026 Medicinal Chemistry 2009 17 1325-1338 Synthesis and biological evaluation of extraordinarily potent C-10 carba artemisinin dimers against P. falciparum malaria parasites and HL- 60 Cancer Cells James Chadwick, Amy E. Mercer, B. Kevin Park, Richard Cosstick, Paul M. O'Neill Structure 13C NMR carbon spectrum simulation map ----------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
23. Bractin B C47H89NO11 Similarity: 54.5% Chemistry u0026 Biodivers 2007 VOL. 4 72 Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa Naheed Riaz, Sarfraz A. Nawaz, Naveen Mukhtar, Abdul Malik, Nighat Afza, Samar Ali, Shafi Ullah, Pir Muhammad, and M. Iqbal Choudhary Structure 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------------------------------------------- --------------------------------------------
24.s 1991 Vol 54 1619 Cell-Free Biosynthesis and Source of Hydroxyl Groups in (12R, 13S)-Dihydroxy-(5Z,8Z, 10E, 14Z)-Eicosatetraenoic Acid, a Novel Eicosanoid from the Marine Alga Gracilariopsis lemaneiformis[123 ] Mehran F. Moghaddam, William H. Gerwick Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------- ------------------------------------------------ ---
25. 1,3-dihydroxy-2-hexanoylamino- (4E) -Heptadecene C23H45NO3 Similarity: 52.6% Chemical u0026 Pharmaceutical Bulletin 2002 50 (12) 1558-1560 NOVEL SPHINGOLIPIDS from Conyza Canadensis Naven Mukhtar, Kiran IQBAL, and Abdul Malik Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
26 . campyloside A C21H25O10N 相似度:52.6% Phytochemistry 2008 69 2209-2213 Nitrile glucosides and serotobenine from Campylospermum Glaucum and OURATA TURNAREA Auguste Abouem à Zintchem, Dominique nggo Bikobo, Alexde Théodore Atchadé,Joséphine Ngo Mbing, Joseph Gangoue-Pieboji, Raphael Ghogomu Tih, Alain Blond,Dieudonné Emmanuel Pegnyemb Bernard Bodo Structure 13C NMR 碳谱模拟图 ------------ ------------------------------------------------ ------------------
27. 3- (3-Methyl-Butenyl) ACETOPHENNE-4-O-β-Glucopyranoside Similar度:52.6% Journal of Natural Products 2001 64 1360-1362 New Acetophenone Glucosides Isolated from Extracts of Helichrysum italicum with Antiinflammatory Activity Araceli Sala, María del Carmen Recio, Rosa María Giner, Salvador Máu0026ntilde;ez , and José-Luis Ríos Structure 13C NMR 碳谱模拟图 ------------------------------- -------------------------------------------------[ 123] 28. (9R, 10E, 12S, 13S) -9,12,13-TrihydroCTADEC-10-Enoic Acid Similarity: 52.6% Helvetica Chimica Acta 2009 92 2052-2057 [123 123 ] Synthesis of (-)-Pinellic Acid and ITS (9R, 12S, 13S) -Diasteoisomer Gowravaram Sabitha, Martha Bhikshapathi, Erical, Ericala venkata reddy, jhillu s. yadav Structure 13C NMR carbon spectrum simulation map ---------------------------- ------------------------------------------------ -
29. Longifoamide a C43H85NO4 Similarity: 52.6% naturial product research 2006 20 953-960 Longifoamide-A and B: Two New Ceramides from Mentha LongifiedHamider ( 123] Muhammad Shaiq ALI; Waqar Ahmed; Muhammad Saleem; Taous Khan Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------
30. Longifoamide B C43H85NO5 Similarity: 52.6% natural Product Research 2006 20 953-960 Longifoamide-A and B: Two New Ceramides from Mentha Longifolia (LAMIACEAE) Muhammad shaiq ali; waqar ahmed; Muhammad saleem; taous khan Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ --------------
31. Epipinolidoxin Similarity: 52.6% Journal of Natural Products 1993 VOL 56 1937 THree New Toxic Pinolidoxins from Ascochyta Pinodes A. EvIDENTE, R. CAPASSO, M. A. Abouzeid, R. Lanzetta, M. Vurro, A. Bottalico Structure 13C NMR carbon spectrum simulation picture - ------------------------------------------------ -------------------------------------------
32. Micropiperidine A Similarity: 52.6% Acta Pharmaceutica Sinica 2009 Vol 44 150-153 Seperation and structure elucidation of alkaloids from Chinese drug buzhaye,Folium Microcos LUO Ji-peng; ZHANG Li-ping; YANG Shi-ling; M.F. Roberts; J.D. Phillipson Structure 13C NMR Carbon spectrum simulation diagram ---------------------------------------------------------------------------------------------- -------------------------------------
33 . sedumoside F1 Similarity: 52.6% Natural Product Sciences 2009 15 90-95 PHYTOCHEMICAL CONSTITUENTS of Nelumbo Nucifra Kim, Ki-Hyun; Chang-Wook; Ryu, SHI-YONG; SHOG; SHOG; ; Lee, Kang-RO Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------- -------------------------------------------------[ 123] 34 . compound 31 相似度:52.6% Phytochemistry 1991 30 3981-3987 Biotransformation of monoterpenoids, (u0026#8722- and menthols, terpinolene and carvotanacetone by Aspergillus species Yoshinori Asakawa, Hironobu Takahashi, Masao Toyota, YOSHIAKI NOMA Structure 13C NMR carbon spectrum simulation map --------------------------- ------------------------------------------------ -
35. (4E, 8E) -2 (hexadecanoylamino) -4,8-O-CTADECADEENE-1, 3-DIOL Similarity: 52.6% Chinese Journate Drugs 2005 24(6) 37-40 Ceramides and cerebrosides from Bugul a neritina ZHOU Guang-xiong, HUANG Mei-yan, SHI Jiang-gong Structure 13C NMR 碳谱模拟图 --- ------------------------------------------------ ---------------------------
36 . Δ(4,5)(E),Δ(8,9 ) (E) -Sxyamisol-Zhengxisyanamide C34H65NO3 Similarity: 52.6% CHINESE JOURNAL of Marine Drugs 2000 19 (3) 5-7 Studies on the Chem Icality of the. Soft CORAL LOBOPH Y TUM SP1From Sou Th Ch China Sea liAng liyan, deng songzhi, wu houming Structure 13C NMR carbon spectrum simulation diagram --------------------------- ------------------------------------------------ -
37 . Paullinomide A C42H83NO5 相似度:52.6% Zeitschrift für Naturforschung B 2006 61b 1123-1127 Paullinoside A and Paullinomide A: A New Cerebroside and a New Ceramide from Leaves of Paullinia Pinnata Rénadin Siagat Miemanang, Karsten Krohn, Hidayat Hussain, and Etienne Dongo Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
38. PNC-3A Similarity: 52.6% Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474 Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, Ryuichi Higuchi and Tomofumi Miyamoto Structure 13C NMR 碳谱模拟图 --------- ------------------------------------------------ ---------------------------------
39 . PNC-1-4c 相似度:52.6% Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474 Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, RYUICHI HIGUCHI and TOMOFUMI MIYAMOTO Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------------- ------------------------------------------------ ---
40. 15-Hydroxy-8β-TigloyLoxy Costunolide Similarity: 52.6% PHYTOCHEMistry 1987 26 2753-2757 Terpenoids of Piptothrix Sinals, disk Methut MiST MIST MIST MIST MIST MIST MIST MIHMUT MIST MIST MIST MIST MIST MIHMUT MIS A. Game, Tom J. Mabry Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------ ------------------------------------------------ -
41. 23] 41. 23E-BUTYL-PropARGYLOXY-1E- (3-Methylphenyl) -Cyclohexane C20H27BRO Similarity: 52.6% Journal of HeterocyClic Chemistic 2007 4444444444444444444444444444444444444 883-887 Synthesis of 7A-AlYL-5-BUTYL-3-Methyleneoctahydrobenzofuran Posses Partelotons of Santoninanalogue and furanolignans by intramolecular radical cyclisation reaction Marappagounder Periasamy and Alagusundaram Ponnuswamy Structure 13C NMR 碳谱模拟图 --------------------- ------------------------------------------------ -------- 42. Compound 12C C25H40O4 Similarity: 52.6% HeterocyCles 2009 77 1089-1103 Mild and Efficient DEPROTECTION of Hydroxyl Functions by Triethylsilyl Triflate—2,4,6-Collidine Combination Hiromichi Fujioaka, Ozora Kubo, Kazuhisa Okamoto, Kento Senami, Takashi Okitsu, Takkuya Ohnaka, Yoshinari Sawama, and Yasuyuki Kita Structure 13C NMR 碳谱模拟图 --------------------------------------------- --------------------------------------------------------------------------------------------
43. -1-ethoxy-5-phenyl-2-triphenylphosphoniopentan-1,3-dione dibromide C34H38Br2NO3P 相似度:52.6% Heterocycles 2008 76 1401-1423 Triphenylphosphoranylidene Substituted Heterocycles as Versatile IntermediATES Alan R. Katritzky, Adam S. Vincek, and Peter J. Steel Structure 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
44. D4-8,12-ISO-IPF3α-Vi Similarity: 52.6% bioorganic u0026 Medicinal Chemistry Letters 2009 19 67555555 -6758 a new approach to the synthesis of polyunsatuated -TSUNG CHANG, PRANAV Patel, Vivek Gore, Wen-LIANG Song, John A. Lawson, William S. Powell, Garret A. Fitzgerald, Joshu ROKACH Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------
45. IsocondyLocarpine n-exide C20H22N2O3 similarity: 52.6% Journal of Natural Medicines 2009 63 283-289 Kopsiyunnanines F and isocondylocarpines: new tubotaiwine-type alkaloids from Yunnan Kopsia arborea Yuqiu Wu, Mariko Kitajima, Noriyuki Kogure, Yunsong Wang and rongping zhang, et al. Structure 13C NMR carbon spectrum simulation map -------------------------- ------------------------------------------------
46. Tian Shi acid Similarity: 52.6% CHINESE TRADITITIONAL and HERBAL DRUGS 2010 41 201-203 Bai Fuko's Chemical Composition Research Ai Fengwei; Zhang Songsong; Li Yanfeng; Ma Yingli Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------- -----------------------------------------------
47 . phomolide C C18H30O6 相似度:52.6% Chinese Journal of Natural Medicines 2008 6 391-394 One New Ten-membered Lactone from Phomopsis sp. B27,an Endophytic Fungus of Annona squamosa L. lin xiao; Lu Chun-Hua; Shen Yue-Mao Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------- ------------------------------------------------ ----------
48. Compound 11 Similarity: 52.6% Tetrahedron Letters 2005 46 3623-3627 FIRST TOTAL SYNTHESOS of 7 (S), FIRS 17 (s) -Resolvin d5, a potent anti-inflammatic docosanoid ana r. Rodríguez, bernd w. spur strUcture 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
49 . 1- [(Phenylseleninyl)methyl]undecyl benzoate C25H34O3Se 相似度:52.6% Tetrahedron Letters 2005 46 5165-5168 Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride Marcello Tiecco, Lorenzo TSTAFERI, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi Structure 13C NMR carbon spectrum simulation picture ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
50. 1- [(Phenylseleninyl) Methyl] Undecyl Benzoate C25H34o3se similarity: 52.6% Tetrahedron Letters 2005 46 5165-5168 [ 123]Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride Marcello Tiecco, Lorenzo Testaferri, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi STructure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
51 . (4E , 8E) -2 (HexadecanoyLaMino) -4,8-OCTADECAD-INE-1,3-DIOL Similarity: 52.6% CHINESE PHARMACEUTICAL JOURNAL 2009 44 740-742 Study on Chemical Constituents of CORAL DENDRONEPHTHYA GIGANTEA From The South China Sea Wang Ying-li, Liao Xiao-JIAN, xu shi-hai Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------
52. Persicaside Similarity: 52.6% Bulletin of the Korean Chemical Society 2007 28 1289-1293 [ 123]Isolation and Characterization of a New Alkaloid from the Seed of Prunus persica L. and Its Anti-inflammatory Activity Jung-Rae Rho, Chang-Soo Jun, Young-Ae Ha, Myung-Ja Yoo, Ming-Xun Cui , HWA-Seung Baek, Jin-A Lim, Young-Haeng Lee, KYU-Yun Chai* Structure 13C NMR carbon spectrum simulation diagram --------------------------------------------------------------------------- ------------------------------------------------ ---------------
Query results: 98 compounds were found in total (query results for reference only) -------------------------------------------------------------------------------------------------------- -------------------------------------------------[ 123] 1 . phyllaemblic acid C21H24O9 相似度:63.1% Tetrahedron Letters 2000 41 1781-1784 Phyllaemblic acid, a novel highly oxygenated norbisabolane from the roots of Phyllanthus emblica Ying- Jun zhang, takashi tanaka, yoko iwamoto, chong-ren yang, isao kouno Structure 13C NMR carbon spectrum simulation map ----------------------------------------------------------------------------- ------------------------------------------------ ---------
2. 1,6-Nanhydro-3-O-Benzoyl-2,4-Dideoxy-4-C- (2Z-OCTENYL) -β-D-ARABINO -hexopyranose 相似度:63.1% Russian Journal of Organic Chemistry 2003 39 658-662 Prostanoids: LXXXV. Synthesis 9-Oxo Derivatives of 9-LO Thromboxans R. R. Akhmetvaleev, R. V. Bikbulatov, T. A. Belogaeva, F. A. Akbutina and M. S. Miftakhov Structure 13C NMR 碳谱模拟图 ------------------------------ ------------------------------------------------
3. CORALIPID 相似度:60.8% Chemistry Letters 1993 22 9-12 A New Glycosphingolipid from the Red Alga Corallina pilulifera Ryoichi Ishida, Haruhisa Shirahama and Takeshi Matsumoto Structure 13C NMR 碳谱模拟图[123 ] -------------------------------------------------------------------------------------------- -------------------------------
8. Compound 16A C19H28O3 Similarity: 57.8% Chemical u0026 Pharmaceutical Bulletin 1994 42 1163-1174 Annonaceous Acetogenins from the Seeds of Annona squamosa.Adjacent Bis-tetrahydrofuranic Acetogenins Mahendra SAHAI,Sanjewon SINGH,Manorama SINGH,Yogesh Kumar GUPTA,Satoko AKASHI,Reiko YUJI, Kazuo Hirayama, Hitomi Asaki, Hitoshi Araya, Noriyuki Hara, Tadashi Eguchi, Katsumi Kakinuma and Yoshinori Fujimoto Structure ------------------------------------------------ -------------
9. Cholestan-3β-OL Similarity: 57.8% Magnetic Resonance in Chmesitry 2005 43 861-863 13C NMR spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa Structure 13C NMR 碳谱模拟图 ---- ------------------------------------------------ -------------------------------
10. Compound 4 Similarity: 57.8% Magnetic Resonance in Chmesitry 2005 43 861-863 13C NMR Spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa Structure 13C NMR 碳谱模拟图 ----- ------------------------------------------------ --------------------------
11. Compound 6 Similarity: 57.8% Chinese and herbal DruGS 2010 41 204-206 Study on the Chemical Composition of Golden Iron Lock Chen Huaguo; Li Ming; Gong Xiaocheng; Zhou Xin; Pastoral Structure 13C NMR carbon spectrum simulation picture ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
12. 3-Hydroxy-5-Benzoyl-7-MethydroidENENENE-BROMIDE C17H20O3BR similar度:57.8% Tetrahedron Letters 2003 44 1351-1354 A selective Cu(II)/Fe(III)-mediated hydrogenation of steroidal haloalkenes in the presence of hydrazine Kai-Hsuan Chang, Malikah N. Jenkins, Hsin-Ru Wu, Wen-Shan Li Structure 13C NMR 碳谱模拟图 -------------------------- ------------------------------------------------ ----
13. (4S, 5R, 6s) -4- (Hydroxymethyl) -2-Phenyl-6- (Tetradec-ENYL) -5,6-Dihydro-4H-1,3-Oxazin-5-OL C25H39NO3 Similarity: 57.8% EUROPEAN JORNIC Organic Chemistry 2012 2614-2620 Total Synthesees of D-XYLO-AND D-ARBINO-PHYTOSPHINGOSED On the Synthesees of Chiral 1,3-Oxazines , Sung-Soo Kim, Yong-Shou Tian, u200bu200bChang-Young Oh and Won-Hun Ham Structure 13C NMR 碳谱模拟图 ----------------- ------------------------------------------------ -------------
14. Compound 13 C39H66O5SI2 Similarity: 55% Chemical u0026 Pharmaceutical Bulletin 1983 31 1440-1443 ABSOLUTE STERESTRUTRUTRUTURURURURURS OE CLAVIRIDENONE-A, -B, -C, AND -D FOUR PROSTANOIDS FROM THE OKINAWAN SOFT CORAL CLAVULARIA VIRIDIS Motomasa Kobayashi,Tohru Yasuzawa,Minoru Yoshihara,ByengWha Son,Yoshimasa Kyogoku and Isao Kitagawa Structure 13C NMR 碳谱模拟图 --------------------------------------------- -----------------------------------
15 . ent-1β-Hydroxyabieta-8,15(17)-dien-11α,13α-olide-19-oicacid C20H26O5 相似度:55% Phytochemistry 1996 42 479-484 Kauranes and related diterpenes from Adenostemma brasilianum[123 ] Alicia Bardón, Senana Montanaro, César A. N. Catalán, Jesús G. Díaz, Werner Herz Structure 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------- ------------------------------------------------ -----------
16. Methyl 2- (3-Hydroxy-1- (METHYL 2- (But-3-yNYLOXY) -2-Oxoindolin-3-YL )acrylate C18H18NO5 相似度:55% Canadian Journal of Chemistry 2009 87 591-599 Activation of the NC-H bond of Morita-Baylis-Hillman adducts of N-substituted isatins with cerium ammonium nitrate ( CAN) and alcohol (ROH) Ponnusamy Shanmugam and Vadivel Vaithiyanathan Structure 13C NMR 碳谱模拟图 ---------------------- ------------------------------------------------ --------
17. (2'r) -hydroxy-N-Palmitoyl-D -RYthro- (2S, 3R) -Docosasphinga- (4E, 13Z) -dienine Similarity: 55% Bulletin of the KoreanChemical Society 2005 26 1457-1460 Isolation and Structure Determination of Three New Ceramides from the Starfish Distolasterias nipon Jung-Rae Rho*, Young Hwan Kim Structure 13C NMR 碳谱模拟图 -- ------------------------------------------------ ------------------------------------------------------------------------
18. 123]Bioorganic u0026 Medicinal Chemistry 2010 18 2586-2597 Design, synthesis and antimalarial/anticancer evaluation of spermidine linked artemisinin conjugates designed to exploit polyamine transporters in Plasmodium falciparum and HL-60 cancer cell lines James Chadwick, Michael Jones , Amy E. Mercer, Paul A. Stocks, Stephen A. Ward, B. Kevin Park, Paul M. O'Neill Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------
20. Compound (R) -12 C23H33F3O5 Similarity: 55% Tetrahedron 2000 56 3027-3034 Total Synthesis of Amamistatinatinatinatinatin A, an antiProliferative linear peptide from an actinomycetet ------------------------------------------------ ----------------
21. Compound (s) -12 C23H33F3O5 similarity: 55% Tetrahedron 2000 56 3027-3034 [123 [123 ]Total Synthesis of Amamistatin A, an Antiproliferative Linear Peptide from an Actinomycete Fumiaki Yokokawa, Kentaro Izumi, Junko Omata, Takayuki Shioiri Structure 13C NMR 碳谱模拟图 --------- ------------------------------------------------ -----------------------------------------------------------
22.nin 10α-benzoate C22H28O6 相似度:55% Bioorganic u0026 Medicinal Chemistry 2009 17 1325-1338 Synthesis and biological evaluation of extraordinarily potent C-10 carba artemisinin dimers against P. falciparum malaria parasites and HL- 60 Cancer Cells James Chadwick, Amy E. Mercer, B. Kevin Park, Richard Cosstick, Paul M. O'Neill Structure 13C NMR carbon spectrum simulation map ----------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
23. Bractin B C47H89NO11 Similarity: 54.5% Chemistry u0026 Biodivers 2007 VOL. 4 72 Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa Naheed Riaz, Sarfraz A. Nawaz, Naveen Mukhtar, Abdul Malik, Nighat Afza, Samar Ali, Shafi Ullah, Pir Muhammad, and M. Iqbal Choudhary Structure 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------------------------------------------- --------------------------------------------
24.s 1991 Vol 54 1619 Cell-Free Biosynthesis and Source of Hydroxyl Groups in (12R, 13S)-Dihydroxy-(5Z,8Z, 10E, 14Z)-Eicosatetraenoic Acid, a Novel Eicosanoid from the Marine Alga Gracilariopsis lemaneiformis[123 ] Mehran F. Moghaddam, William H. Gerwick Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------- ------------------------------------------------ ---
25. 1,3-dihydroxy-2-hexanoylamino- (4E) -Heptadecene C23H45NO3 Similarity: 52.6% Chemical u0026 Pharmaceutical Bulletin 2002 50 (12) 1558-1560 NOVEL SPHINGOLIPIDS from Conyza Canadensis Naven Mukhtar, Kiran IQBAL, and Abdul Malik Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
26 . campyloside A C21H25O10N 相似度:52.6% Phytochemistry 2008 69 2209-2213 Nitrile glucosides and serotobenine from Campylospermum Glaucum and OURATA TURNAREA Auguste Abouem à Zintchem, Dominique nggo Bikobo, Alexde Théodore Atchadé,Joséphine Ngo Mbing, Joseph Gangoue-Pieboji, Raphael Ghogomu Tih, Alain Blond,Dieudonné Emmanuel Pegnyemb Bernard Bodo Structure 13C NMR 碳谱模拟图 ------------ ------------------------------------------------ ------------------
27. 3- (3-Methyl-Butenyl) ACETOPHENNE-4-O-β-Glucopyranoside Similar度:52.6% Journal of Natural Products 2001 64 1360-1362 New Acetophenone Glucosides Isolated from Extracts of Helichrysum italicum with Antiinflammatory Activity Araceli Sala, María del Carmen Recio, Rosa María Giner, Salvador Máu0026ntilde;ez , and José-Luis Ríos Structure 13C NMR 碳谱模拟图 ------------------------------- -------------------------------------------------[ 123] 28. (9R, 10E, 12S, 13S) -9,12,13-TrihydroCTADEC-10-Enoic Acid Similarity: 52.6% Helvetica Chimica Acta 2009 92 2052-2057 [123 123 ] Synthesis of (-)-Pinellic Acid and ITS (9R, 12S, 13S) -Diasteoisomer Gowravaram Sabitha, Martha Bhikshapathi, Erical, Ericala venkata reddy, jhillu s. yadav Structure 13C NMR carbon spectrum simulation map ---------------------------- ------------------------------------------------ -
29. Longifoamide a C43H85NO4 Similarity: 52.6% naturial product research 2006 20 953-960 Longifoamide-A and B: Two New Ceramides from Mentha LongifiedHamider ( 123] Muhammad Shaiq ALI; Waqar Ahmed; Muhammad Saleem; Taous Khan Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------
30. Longifoamide B C43H85NO5 Similarity: 52.6% natural Product Research 2006 20 953-960 Longifoamide-A and B: Two New Ceramides from Mentha Longifolia (LAMIACEAE) Muhammad shaiq ali; waqar ahmed; Muhammad saleem; taous khan Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ --------------
31. Epipinolidoxin Similarity: 52.6% Journal of Natural Products 1993 VOL 56 1937 THree New Toxic Pinolidoxins from Ascochyta Pinodes A. EvIDENTE, R. CAPASSO, M. A. Abouzeid, R. Lanzetta, M. Vurro, A. Bottalico Structure 13C NMR carbon spectrum simulation picture - ------------------------------------------------ -------------------------------------------
32. Micropiperidine A Similarity: 52.6% Acta Pharmaceutica Sinica 2009 Vol 44 150-153 Seperation and structure elucidation of alkaloids from Chinese drug buzhaye,Folium Microcos LUO Ji-peng; ZHANG Li-ping; YANG Shi-ling; M.F. Roberts; J.D. Phillipson Structure 13C NMR Carbon spectrum simulation diagram ---------------------------------------------------------------------------------------------- -------------------------------------
33 . sedumoside F1 Similarity: 52.6% Natural Product Sciences 2009 15 90-95 PHYTOCHEMICAL CONSTITUENTS of Nelumbo Nucifra Kim, Ki-Hyun; Chang-Wook; Ryu, SHI-YONG; SHOG; SHOG; ; Lee, Kang-RO Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------- -------------------------------------------------[ 123] 34 . compound 31 相似度:52.6% Phytochemistry 1991 30 3981-3987 Biotransformation of monoterpenoids, (u0026#8722- and menthols, terpinolene and carvotanacetone by Aspergillus species Yoshinori Asakawa, Hironobu Takahashi, Masao Toyota, YOSHIAKI NOMA Structure 13C NMR carbon spectrum simulation map --------------------------- ------------------------------------------------ -
35. (4E, 8E) -2 (hexadecanoylamino) -4,8-O-CTADECADEENE-1, 3-DIOL Similarity: 52.6% Chinese Journate Drugs 2005 24(6) 37-40 Ceramides and cerebrosides from Bugul a neritina ZHOU Guang-xiong, HUANG Mei-yan, SHI Jiang-gong Structure 13C NMR 碳谱模拟图 --- ------------------------------------------------ ---------------------------
36 . Δ(4,5)(E),Δ(8,9 ) (E) -Sxyamisol-Zhengxisyanamide C34H65NO3 Similarity: 52.6% CHINESE JOURNAL of Marine Drugs 2000 19 (3) 5-7 Studies on the Chem Icality of the. Soft CORAL LOBOPH Y TUM SP1From Sou Th Ch China Sea liAng liyan, deng songzhi, wu houming Structure 13C NMR carbon spectrum simulation diagram --------------------------- ------------------------------------------------ -
37 . Paullinomide A C42H83NO5 相似度:52.6% Zeitschrift für Naturforschung B 2006 61b 1123-1127 Paullinoside A and Paullinomide A: A New Cerebroside and a New Ceramide from Leaves of Paullinia Pinnata Rénadin Siagat Miemanang, Karsten Krohn, Hidayat Hussain, and Etienne Dongo Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
38. PNC-3A Similarity: 52.6% Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474 Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, Ryuichi Higuchi and Tomofumi Miyamoto Structure 13C NMR 碳谱模拟图 --------- ------------------------------------------------ ---------------------------------
39 . PNC-1-4c 相似度:52.6% Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474 Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, RYUICHI HIGUCHI and TOMOFUMI MIYAMOTO Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------------- ------------------------------------------------ ---
40. 15-Hydroxy-8β-TigloyLoxy Costunolide Similarity: 52.6% PHYTOCHEMistry 1987 26 2753-2757 Terpenoids of Piptothrix Sinals, disk Methut MiST MIST MIST MIST MIST MIST MIST MIHMUT MIST MIST MIST MIST MIST MIHMUT MIS A. Game, Tom J. Mabry Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------ ------------------------------------------------ -
41. 23] 41. 23E-BUTYL-PropARGYLOXY-1E- (3-Methylphenyl) -Cyclohexane C20H27BRO Similarity: 52.6% Journal of HeterocyClic Chemistic 2007 4444444444444444444444444444444444444 883-887 Synthesis of 7A-AlYL-5-BUTYL-3-Methyleneoctahydrobenzofuran Posses Partelotons of Santoninanalogue and furanolignans by intramolecular radical cyclisation reaction Marappagounder Periasamy and Alagusundaram Ponnuswamy Structure 13C NMR 碳谱模拟图 --------------------- ------------------------------------------------ -------- 42. Compound 12C C25H40O4 Similarity: 52.6% HeterocyCles 2009 77 1089-1103 Mild and Efficient DEPROTECTION of Hydroxyl Functions by Triethylsilyl Triflate—2,4,6-Collidine Combination Hiromichi Fujioaka, Ozora Kubo, Kazuhisa Okamoto, Kento Senami, Takashi Okitsu, Takkuya Ohnaka, Yoshinari Sawama, and Yasuyuki Kita Structure 13C NMR 碳谱模拟图 --------------------------------------------- --------------------------------------------------------------------------------------------
43. -1-ethoxy-5-phenyl-2-triphenylphosphoniopentan-1,3-dione dibromide C34H38Br2NO3P 相似度:52.6% Heterocycles 2008 76 1401-1423 Triphenylphosphoranylidene Substituted Heterocycles as Versatile IntermediATES Alan R. Katritzky, Adam S. Vincek, and Peter J. Steel Structure 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
44. D4-8,12-ISO-IPF3α-Vi Similarity: 52.6% bioorganic u0026 Medicinal Chemistry Letters 2009 19 67555555 -6758 a new approach to the synthesis of polyunsatuated -TSUNG CHANG, PRANAV Patel, Vivek Gore, Wen-LIANG Song, John A. Lawson, William S. Powell, Garret A. Fitzgerald, Joshu ROKACH Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------
45. IsocondyLocarpine n-exide C20H22N2O3 similarity: 52.6% Journal of Natural Medicines 2009 63 283-289 Kopsiyunnanines F and isocondylocarpines: new tubotaiwine-type alkaloids from Yunnan Kopsia arborea Yuqiu Wu, Mariko Kitajima, Noriyuki Kogure, Yunsong Wang and rongping zhang, et al. Structure 13C NMR carbon spectrum simulation map -------------------------- ------------------------------------------------
46. Tian Shi acid Similarity: 52.6% CHINESE TRADITITIONAL and HERBAL DRUGS 2010 41 201-203 Bai Fuko's Chemical Composition Research Ai Fengwei; Zhang Songsong; Li Yanfeng; Ma Yingli Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------- -----------------------------------------------
47 . phomolide C C18H30O6 相似度:52.6% Chinese Journal of Natural Medicines 2008 6 391-394 One New Ten-membered Lactone from Phomopsis sp. B27,an Endophytic Fungus of Annona squamosa L. lin xiao; Lu Chun-Hua; Shen Yue-Mao Structure 13C NMR carbon spectrum simulation map --------------------------------------------------------------------------- ------------------------------------------------ ----------
48. Compound 11 Similarity: 52.6% Tetrahedron Letters 2005 46 3623-3627 FIRST TOTAL SYNTHESOS of 7 (S), FIRS 17 (s) -Resolvin d5, a potent anti-inflammatic docosanoid ana r. Rodríguez, bernd w. spur strUcture 13C NMR carbon spectrum simulation map ---------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
49 . 1- [(Phenylseleninyl)methyl]undecyl benzoate C25H34O3Se 相似度:52.6% Tetrahedron Letters 2005 46 5165-5168 Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride Marcello Tiecco, Lorenzo TSTAFERI, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi Structure 13C NMR carbon spectrum simulation picture ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
50. 1- [(Phenylseleninyl) Methyl] Undecyl Benzoate C25H34o3se similarity: 52.6% Tetrahedron Letters 2005 46 5165-5168 [ 123]Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride Marcello Tiecco, Lorenzo Testaferri, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi STructure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
51 . (4E , 8E) -2 (HexadecanoyLaMino) -4,8-OCTADECAD-INE-1,3-DIOL Similarity: 52.6% CHINESE PHARMACEUTICAL JOURNAL 2009 44 740-742 Study on Chemical Constituents of CORAL DENDRONEPHTHYA GIGANTEA From The South China Sea Wang Ying-li, Liao Xiao-JIAN, xu shi-hai Structure 13C NMR carbon spectrum simulation map ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------
52. Persicaside Similarity: 52.6% Bulletin of the Korean Chemical Society 2007 28 1289-1293 [ 123]Isolation and Characterization of a New Alkaloid from the Seed of Prunus persica L. and Its Anti-inflammatory Activity Jung-Rae Rho, Chang-Soo Jun, Young-Ae Ha, Myung-Ja Yoo, Ming-Xun Cui , HWA-Seung Baek, Jin-A Lim, Young-Haeng Lee, KYU-Yun Chai* Structure 13C NMR carbon spectrum simulation diagram --------------------------------------------------------------------------- ------------------------------------------------ ---------------
-------------------------------------------------------------------------------------------------------- -------------------------------------------------[ 123]
1 . phyllaemblic acid
C21H24O9 相似度:63.1%
Tetrahedron Letters 2000 41 1781-1784
Phyllaemblic acid, a novel highly oxygenated norbisabolane from the roots of Phyllanthus emblica
Ying- Jun zhang, takashi tanaka, yoko iwamoto, chong-ren yang, isao kouno
Structure 13C NMR carbon spectrum simulation map
----------------------------------------------------------------------------- ------------------------------------------------ ---------
2. 1,6-Nanhydro-3-O-Benzoyl-2,4-Dideoxy-4-C- (2Z-OCTENYL) -β-D-ARABINO -hexopyranose
相似度:63.1%
Russian Journal of Organic Chemistry 2003 39 658-662
Prostanoids: LXXXV. Synthesis 9-Oxo Derivatives of 9-LO Thromboxans
R. R. Akhmetvaleev, R. V. Bikbulatov, T. A. Belogaeva, F. A. Akbutina and M. S. Miftakhov
Structure 13C NMR 碳谱模拟图
------------------------------ ------------------------------------------------
3. CORALIPID
相似度:60.8%
Chemistry Letters 1993 22 9-12
A New Glycosphingolipid from the Red Alga Corallina pilulifera
Ryoichi Ishida, Haruhisa Shirahama and Takeshi Matsumoto
Structure 13C NMR 碳谱模拟图[123 ] -------------------------------------------------------------------------------------------- -------------------------------
4 . compound 17
相似度:60.8%[ 123]The Journal of Antibiotics 1996 49 569-574
Absolute Structural Determination of Stevastelin B
KEI-ICHI SHIMADA, TOMIO MORINO, AKIRA MASUDA, MASAYA SATO, MASAYUKI KITAGAWA, SEIICHI SAITO
Structure 13C NMR 碳谱模拟图
--------------------------------------------- -----------------------------------
5 . ferocerebroside A
C44H83O9N 相似Degree: 60%
Jourr of natural Products 2007 70 1214-1217
CEREBROSIDES and TOCOPHEROL THE Seeds of Euryale Ferox
Lie-Chinese-Ching How3 Ching HiU-Miu-Miu-MiHIU-MIU-MIU-MUHIU-MIU-MIU-MIU-MIU-MIU-MIU-MIU-MIU-MIND China. Structure 13C NMR carbon spectrum simulation map
-------------------------------------------------------------------------------------------------------------------------------- --------------------------------------------
6. Methyl Ester of Phyllaemblic Acid
Similarity: 60%
Journal of Nature Products 2000 63 1507 -1510
Novel Norsesquiterpenoids from the Roots of Phyllanthus emblica
Ying-Jun Zhang,Takashi Tanaka, Yoko Iwamoto,Chong-Ren Yang,and Isao Kouno
Structure 13C NMR 碳谱模拟图
-- ------------------------------------------------ ----------------------------
7 . compound 15a
C19H28O3 相似度:57.8%
Chemical u0026 Pharmaceutical Bulletin 1994 42 1163-1174
Annonaceous Acetogenins from the Seeds of Annona squamosa.Adjacent Bis-tetrahydrofuranic Acetogenins
Mahendra SAHAI,Sanjewon SINGH,Manorama SINGH,Yogesh Kumar GUPTA,Satoko AKASHI,Reiko YUJI,Kazuo HIRAYAMA , Hitomi Asaki, Hitoshi ARaya, Noriyuki Hara, Tadashi Eguchi, Katsumi Kakinuma And Yoshinori Fujimoto
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------- ------------------------------------------------ ------------
8. Compound 16A
C19H28O3 Similarity: 57.8%
Chemical u0026 Pharmaceutical Bulletin 1994 42 1163-1174
Annonaceous Acetogenins from the Seeds of Annona squamosa.Adjacent Bis-tetrahydrofuranic Acetogenins
Mahendra SAHAI,Sanjewon SINGH,Manorama SINGH,Yogesh Kumar GUPTA,Satoko AKASHI,Reiko YUJI, Kazuo Hirayama, Hitomi Asaki, Hitoshi Araya, Noriyuki Hara, Tadashi Eguchi, Katsumi Kakinuma and Yoshinori Fujimoto
Structure ------------------------------------------------ -------------
9. Cholestan-3β-OL
Similarity: 57.8%
Magnetic Resonance in Chmesitry 2005 43 861-863
13C NMR spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs
S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa
Structure 13C NMR 碳谱模拟图
---- ------------------------------------------------ -------------------------------
10. Compound 4
Similarity: 57.8%
Magnetic Resonance in Chmesitry 2005 43 861-863
13C NMR Spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs
S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa
Structure 13C NMR 碳谱模拟图
----- ------------------------------------------------ --------------------------
11. Compound 6
Similarity: 57.8%
Chinese and herbal DruGS 2010 41 204-206
Study on the Chemical Composition of Golden Iron Lock
Chen Huaguo; Li Ming; Gong Xiaocheng; Zhou Xin; Pastoral
Structure 13C NMR carbon spectrum simulation picture
---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
12. 3-Hydroxy-5-Benzoyl-7-MethydroidENENENE-BROMIDE
C17H20O3BR similar度:57.8%
Tetrahedron Letters 2003 44 1351-1354
A selective Cu(II)/Fe(III)-mediated hydrogenation of steroidal haloalkenes in the presence of hydrazine
Kai-Hsuan Chang, Malikah N. Jenkins, Hsin-Ru Wu, Wen-Shan Li
Structure 13C NMR 碳谱模拟图
-------------------------- ------------------------------------------------ ----
13. (4S, 5R, 6s) -4- (Hydroxymethyl) -2-Phenyl-6- (Tetradec-ENYL) -5,6-Dihydro-4H-1,3-Oxazin-5-OL
C25H39NO3 Similarity: 57.8%
EUROPEAN JORNIC Organic Chemistry 2012 2614-2620
Total Synthesees of D-XYLO-AND D-ARBINO-PHYTOSPHINGOSED On the Synthesees of Chiral 1,3-Oxazines , Sung-Soo Kim, Yong-Shou Tian, u200bu200bChang-Young Oh and Won-Hun Ham
Structure 13C NMR 碳谱模拟图
----------------- ------------------------------------------------ -------------
14. Compound 13
C39H66O5SI2 Similarity: 55%
Chemical u0026 Pharmaceutical Bulletin 1983 31 1440-1443
ABSOLUTE STERESTRUTRUTRUTURURURURURS OE CLAVIRIDENONE-A, -B, -C, AND -D FOUR PROSTANOIDS FROM THE OKINAWAN SOFT CORAL CLAVULARIA VIRIDIS
Motomasa Kobayashi,Tohru Yasuzawa,Minoru Yoshihara,ByengWha Son,Yoshimasa Kyogoku and Isao Kitagawa
Structure 13C NMR 碳谱模拟图
--------------------------------------------- -----------------------------------
15 . ent-1β-Hydroxyabieta-8,15(17)-dien-11α,13α-olide-19-oicacid
C20H26O5 相似度:55%
Phytochemistry 1996 42 479-484
Kauranes and related diterpenes from Adenostemma brasilianum[123 ] Alicia Bardón, Senana Montanaro, César A. N. Catalán, Jesús G. Díaz, Werner Herz
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------- ------------------------------------------------ -----------
16. Methyl 2- (3-Hydroxy-1- (METHYL 2- (But-3-yNYLOXY) -2-Oxoindolin-3-YL )acrylate
C18H18NO5 相似度:55%
Canadian Journal of Chemistry 2009 87 591-599
Activation of the NC-H bond of Morita-Baylis-Hillman adducts of N-substituted isatins with cerium ammonium nitrate ( CAN) and alcohol (ROH)
Ponnusamy Shanmugam and Vadivel Vaithiyanathan
Structure 13C NMR 碳谱模拟图
---------------------- ------------------------------------------------ --------
17. (2'r) -hydroxy-N-Palmitoyl-D -RYthro- (2S, 3R) -Docosasphinga- (4E, 13Z) -dienine
Similarity: 55%
Bulletin of the KoreanChemical Society 2005 26 1457-1460
Isolation and Structure Determination of Three New Ceramides from the Starfish Distolasterias nipon
Jung-Rae Rho*, Young Hwan Kim
Structure 13C NMR 碳谱模拟图
-- ------------------------------------------------ ------------------------------------------------------------------------
18. 123]Bioorganic u0026 Medicinal Chemistry 2010 18 2586-2597
Design, synthesis and antimalarial/anticancer evaluation of spermidine linked artemisinin conjugates designed to exploit polyamine transporters in Plasmodium falciparum and HL-60 cancer cell lines
James Chadwick, Michael Jones , Amy E. Mercer, Paul A. Stocks, Stephen A. Ward, B. Kevin Park, Paul M. O'Neill
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------
19. Compound 20
C39H66O5SI2 Similarity: 55%
Tetrahedron 1985 41 995-1005 [123 [123 ] New Prostanoids from Soft Coral
ISAO Kitagawa, Motomasa Kobayashi, toHru Yasuzawa, byngwha Son, Minoru Yoshihara, YOSHIMASA KYOGOKU
Structure 13C NMR carbon spectrum simulation picture
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -----------
20. Compound (R) -12
C23H33F3O5 Similarity: 55%
Tetrahedron 2000 56 3027-3034
Total Synthesis of Amamistatinatinatinatinatin A, an antiProliferative linear peptide from an actinomycetet ------------------------------------------------ ----------------
21. Compound (s) -12
C23H33F3O5 similarity: 55%
Tetrahedron 2000 56 3027-3034 [123 [123 ]Total Synthesis of Amamistatin A, an Antiproliferative Linear Peptide from an Actinomycete
Fumiaki Yokokawa, Kentaro Izumi, Junko Omata, Takayuki Shioiri
Structure 13C NMR 碳谱模拟图
--------- ------------------------------------------------ -----------------------------------------------------------
22.nin 10α-benzoate
C22H28O6 相似度:55%
Bioorganic u0026 Medicinal Chemistry 2009 17 1325-1338
Synthesis and biological evaluation of extraordinarily potent C-10 carba artemisinin dimers against P. falciparum malaria parasites and HL- 60 Cancer Cells
James Chadwick, Amy E. Mercer, B. Kevin Park, Richard Cosstick, Paul M. O'Neill
Structure 13C NMR carbon spectrum simulation map
----------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
23. Bractin B
C47H89NO11 Similarity: 54.5%
Chemistry u0026 Biodivers 2007 VOL. 4 72
Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa
Naheed Riaz, Sarfraz A. Nawaz, Naveen Mukhtar, Abdul Malik, Nighat Afza, Samar Ali, Shafi Ullah, Pir Muhammad, and M. Iqbal Choudhary
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------------------------------------- --------------------------------------------
24.s 1991 Vol 54 1619
Cell-Free Biosynthesis and Source of Hydroxyl Groups in (12R, 13S)-Dihydroxy-(5Z,8Z, 10E, 14Z)-Eicosatetraenoic Acid, a Novel Eicosanoid from the Marine Alga Gracilariopsis lemaneiformis[123 ] Mehran F. Moghaddam, William H. Gerwick
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------- ------------------------------------------------ ---
25. 1,3-dihydroxy-2-hexanoylamino- (4E) -Heptadecene
C23H45NO3 Similarity: 52.6%
Chemical u0026 Pharmaceutical Bulletin 2002 50 (12) 1558-1560
NOVEL SPHINGOLIPIDS from Conyza Canadensis
Naven Mukhtar, Kiran IQBAL, and Abdul Malik
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
26 . campyloside A
C21H25O10N 相似度:52.6%
Phytochemistry 2008 69 2209-2213
Nitrile glucosides and serotobenine from Campylospermum Glaucum and OURATA TURNAREA
Auguste Abouem à Zintchem, Dominique nggo Bikobo, Alexde Théodore Atchadé,Joséphine Ngo Mbing, Joseph Gangoue-Pieboji, Raphael Ghogomu Tih, Alain Blond,Dieudonné Emmanuel Pegnyemb Bernard Bodo
Structure 13C NMR 碳谱模拟图
------------ ------------------------------------------------ ------------------
27. 3- (3-Methyl-Butenyl) ACETOPHENNE-4-O-β-Glucopyranoside
Similar度:52.6%
Journal of Natural Products 2001 64 1360-1362
New Acetophenone Glucosides Isolated from Extracts of Helichrysum italicum with Antiinflammatory Activity
Araceli Sala, María del Carmen Recio, Rosa María Giner, Salvador Máu0026ntilde;ez , and José-Luis Ríos
Structure 13C NMR 碳谱模拟图
------------------------------- -------------------------------------------------[ 123]
28. (9R, 10E, 12S, 13S) -9,12,13-TrihydroCTADEC-10-Enoic Acid
Similarity: 52.6%
Helvetica Chimica Acta 2009 92 2052-2057 [123 123 ] Synthesis of (-)-Pinellic Acid and ITS (9R, 12S, 13S) -Diasteoisomer
Gowravaram Sabitha, Martha Bhikshapathi, Erical, Ericala venkata reddy, jhillu s. yadav
Structure 13C NMR carbon spectrum simulation map
---------------------------- ------------------------------------------------ -
29. Longifoamide a
C43H85NO4 Similarity: 52.6%
naturial product research 2006 20 953-960
Longifoamide-A and B: Two New Ceramides from Mentha LongifiedHamider ( 123] Muhammad Shaiq ALI; Waqar Ahmed; Muhammad Saleem; Taous Khan
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------
30. Longifoamide B
C43H85NO5 Similarity: 52.6%
natural Product Research 2006 20 953-960
Longifoamide-A and B: Two New Ceramides from Mentha Longifolia (LAMIACEAE)
Muhammad shaiq ali; waqar ahmed; Muhammad saleem; taous khan
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ --------------
31. Epipinolidoxin
Similarity: 52.6%
Journal of Natural Products 1993 VOL 56 1937
THree New Toxic Pinolidoxins from Ascochyta Pinodes
A. EvIDENTE, R. CAPASSO, M. A. Abouzeid, R. Lanzetta, M. Vurro, A. Bottalico
Structure 13C NMR carbon spectrum simulation picture
- ------------------------------------------------ -------------------------------------------
32. Micropiperidine A
Similarity: 52.6%
Acta Pharmaceutica Sinica 2009 Vol 44 150-153
Seperation and structure elucidation of alkaloids from Chinese drug buzhaye,Folium Microcos
LUO Ji-peng; ZHANG Li-ping; YANG Shi-ling; M.F. Roberts; J.D. Phillipson
Structure 13C NMR Carbon spectrum simulation diagram
---------------------------------------------------------------------------------------------- -------------------------------------
33 . sedumoside F1
Similarity: 52.6%
Natural Product Sciences 2009 15 90-95
PHYTOCHEMICAL CONSTITUENTS of Nelumbo Nucifra
Kim, Ki-Hyun; Chang-Wook; Ryu, SHI-YONG; SHOG; SHOG; ; Lee, Kang-RO
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------- -------------------------------------------------[ 123]
34 . compound 31
相似度:52.6%
Phytochemistry 1991 30 3981-3987
Biotransformation of monoterpenoids, (u0026#8722- and menthols, terpinolene and carvotanacetone by Aspergillus species
Yoshinori Asakawa, Hironobu Takahashi, Masao Toyota, YOSHIAKI NOMA
Structure 13C NMR carbon spectrum simulation map
--------------------------- ------------------------------------------------ -
35. (4E, 8E) -2 (hexadecanoylamino) -4,8-O-CTADECADEENE-1, 3-DIOL
Similarity: 52.6%
Chinese Journate Drugs 2005 24(6) 37-40
Ceramides and cerebrosides from Bugul a neritina
ZHOU Guang-xiong, HUANG Mei-yan, SHI Jiang-gong
Structure 13C NMR 碳谱模拟图
--- ------------------------------------------------ ---------------------------
36 . Δ(4,5)(E),Δ(8,9 ) (E) -Sxyamisol-Zhengxisyanamide
C34H65NO3 Similarity: 52.6%
CHINESE JOURNAL of Marine Drugs 2000 19 (3) 5-7
Studies on the Chem Icality of the. Soft CORAL LOBOPH Y TUM SP1From Sou Th Ch China Sea
liAng liyan, deng songzhi, wu houming
Structure 13C NMR carbon spectrum simulation diagram
--------------------------- ------------------------------------------------ -
37 . Paullinomide A
C42H83NO5 相似度:52.6%
Zeitschrift für Naturforschung B 2006 61b 1123-1127
Paullinoside A and Paullinomide A: A New Cerebroside and a New Ceramide from Leaves of Paullinia Pinnata
Rénadin Siagat Miemanang, Karsten Krohn, Hidayat Hussain, and Etienne Dongo
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
38. PNC-3A
Similarity: 52.6%
Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474
Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus
Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, Ryuichi Higuchi and Tomofumi Miyamoto
Structure 13C NMR 碳谱模拟图
--------- ------------------------------------------------ ---------------------------------
39 . PNC-1-4c
相似度:52.6%
Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474
Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus
Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, RYUICHI HIGUCHI and TOMOFUMI MIYAMOTO
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------------- ------------------------------------------------ ---
40. 15-Hydroxy-8β-TigloyLoxy Costunolide
Similarity: 52.6%
PHYTOCHEMistry 1987 26 2753-2757
Terpenoids of Piptothrix Sinals, disk Methut MiST MIST MIST MIST MIST MIST MIST MIHMUT MIST MIST MIST MIST MIST MIHMUT MIS A. Game, Tom J. Mabry
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------ ------------------------------------------------ -
41. 23] 41. 23E-BUTYL-PropARGYLOXY-1E- (3-Methylphenyl) -Cyclohexane
C20H27BRO Similarity: 52.6%
Journal of HeterocyClic Chemistic 2007 4444444444444444444444444444444444444 883-887
Synthesis of 7A-AlYL-5-BUTYL-3-Methyleneoctahydrobenzofuran Posses Partelotons of Santoninanalogue and furanolignans by intramolecular radical cyclisation reaction
Marappagounder Periasamy and Alagusundaram Ponnuswamy
Structure 13C NMR 碳谱模拟图
--------------------- ------------------------------------------------ --------
42. Compound 12C
C25H40O4 Similarity: 52.6%
HeterocyCles 2009 77 1089-1103
Mild and Efficient DEPROTECTION of Hydroxyl Functions by Triethylsilyl Triflate—2,4,6-Collidine Combination
Hiromichi Fujioaka, Ozora Kubo, Kazuhisa Okamoto, Kento Senami, Takashi Okitsu, Takkuya Ohnaka, Yoshinari Sawama, and Yasuyuki Kita
Structure 13C NMR 碳谱模拟图
--------------------------------------------- --------------------------------------------------------------------------------------------
43. -1-ethoxy-5-phenyl-2-triphenylphosphoniopentan-1,3-dione dibromide
C34H38Br2NO3P 相似度:52.6%
Heterocycles 2008 76 1401-1423
Triphenylphosphoranylidene Substituted Heterocycles as Versatile IntermediATES
Alan R. Katritzky, Adam S. Vincek, and Peter J. Steel
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
44. D4-8,12-ISO-IPF3α-Vi
Similarity: 52.6%
bioorganic u0026 Medicinal Chemistry Letters 2009 19 67555555 -6758
a new approach to the synthesis of polyunsatuated -TSUNG CHANG, PRANAV Patel, Vivek Gore, Wen-LIANG Song, John A. Lawson, William S. Powell, Garret A. Fitzgerald, Joshu ROKACH
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------
45. IsocondyLocarpine n-exide
C20H22N2O3 similarity: 52.6%
Journal of Natural Medicines 2009 63 283-289
Kopsiyunnanines F and isocondylocarpines: new tubotaiwine-type alkaloids from Yunnan Kopsia arborea
Yuqiu Wu, Mariko Kitajima, Noriyuki Kogure, Yunsong Wang and rongping zhang, et al.
Structure 13C NMR carbon spectrum simulation map
-------------------------- ------------------------------------------------
46. Tian Shi acid
Similarity: 52.6%
CHINESE TRADITITIONAL and HERBAL DRUGS 2010 41 201-203
Bai Fuko's Chemical Composition Research
Ai Fengwei; Zhang Songsong; Li Yanfeng; Ma Yingli
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------- -----------------------------------------------
47 . phomolide C
C18H30O6 相似度:52.6%
Chinese Journal of Natural Medicines 2008 6 391-394
One New Ten-membered Lactone from Phomopsis sp. B27,an Endophytic Fungus of Annona squamosa L.
lin xiao; Lu Chun-Hua; Shen Yue-Mao
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------- ------------------------------------------------ ----------
48. Compound 11
Similarity: 52.6%
Tetrahedron Letters 2005 46 3623-3627
FIRST TOTAL SYNTHESOS of 7 (S), FIRS 17 (s) -Resolvin d5, a potent anti-inflammatic docosanoid
ana r. Rodríguez, bernd w. spur
strUcture 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
49 . 1- [(Phenylseleninyl)methyl]undecyl benzoate
C25H34O3Se 相似度:52.6%
Tetrahedron Letters 2005 46 5165-5168
Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride
Marcello Tiecco, Lorenzo TSTAFERI, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi
Structure 13C NMR carbon spectrum simulation picture
----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
50. 1- [(Phenylseleninyl) Methyl] Undecyl Benzoate
C25H34o3se similarity: 52.6%
Tetrahedron Letters 2005 46 5165-5168 [ 123]Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride
Marcello Tiecco, Lorenzo Testaferri, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi
STructure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
51 . (4E , 8E) -2 (HexadecanoyLaMino) -4,8-OCTADECAD-INE-1,3-DIOL
Similarity: 52.6%
CHINESE PHARMACEUTICAL JOURNAL 2009 44 740-742
Study on Chemical Constituents of CORAL DENDRONEPHTHYA GIGANTEA From The South China Sea
Wang Ying-li, Liao Xiao-JIAN, xu shi-hai
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------
52. Persicaside
Similarity: 52.6%
Bulletin of the Korean Chemical Society 2007 28 1289-1293 [ 123]Isolation and Characterization of a New Alkaloid from the Seed of Prunus persica L. and Its Anti-inflammatory Activity
Jung-Rae Rho, Chang-Soo Jun, Young-Ae Ha, Myung-Ja Yoo, Ming-Xun Cui , HWA-Seung Baek, Jin-A Lim, Young-Haeng Lee, KYU-Yun Chai*
Structure 13C NMR carbon spectrum simulation diagram
--------------------------------------------------------------------------- ------------------------------------------------ ---------------
53. Anti-2- [1- (BenzoyLoxy) -3-PHenylpropyl] -2-Methylcyclohexanone
c23H26O3 Similarity: 52.6%
Tetrahedron 2012 68 4210-4224Spectrum Modeling
-------------------------------------------------------------------------------------------------------- -------------------------------------------------[ 123]
1 . phyllaemblic acid
C21H24O9 相似度:63.1%
Tetrahedron Letters 2000 41 1781-1784
Phyllaemblic acid, a novel highly oxygenated norbisabolane from the roots of Phyllanthus emblica
Ying- Jun zhang, takashi tanaka, yoko iwamoto, chong-ren yang, isao kouno
Structure 13C NMR carbon spectrum simulation map
----------------------------------------------------------------------------- ------------------------------------------------ ---------
2. 1,6-Nanhydro-3-O-Benzoyl-2,4-Dideoxy-4-C- (2Z-OCTENYL) -β-D-ARABINO -hexopyranose
相似度:63.1%
Russian Journal of Organic Chemistry 2003 39 658-662
Prostanoids: LXXXV. Synthesis 9-Oxo Derivatives of 9-LO Thromboxans
R. R. Akhmetvaleev, R. V. Bikbulatov, T. A. Belogaeva, F. A. Akbutina and M. S. Miftakhov
Structure 13C NMR 碳谱模拟图
------------------------------ ------------------------------------------------
3. CORALIPID
相似度:60.8%
Chemistry Letters 1993 22 9-12
A New Glycosphingolipid from the Red Alga Corallina pilulifera
Ryoichi Ishida, Haruhisa Shirahama and Takeshi Matsumoto
Structure 13C NMR 碳谱模拟图[123 ] -------------------------------------------------------------------------------------------- -------------------------------
4 . compound 17
相似度:60.8%[ 123]The Journal of Antibiotics 1996 49 569-574
Absolute Structural Determination of Stevastelin B
KEI-ICHI SHIMADA, TOMIO MORINO, AKIRA MASUDA, MASAYA SATO, MASAYUKI KITAGAWA, SEIICHI SAITO
Structure 13C NMR 碳谱模拟图
--------------------------------------------- -----------------------------------
5 . ferocerebroside A
C44H83O9N 相似Degree: 60%
Jourr of natural Products 2007 70 1214-1217
CEREBROSIDES and TOCOPHEROL THE Seeds of Euryale Ferox
Lie-Chinese-Ching How3 Ching HiU-Miu-Miu-MiHIU-MIU-MIU-MUHIU-MIU-MIU-MIU-MIU-MIU-MIU-MIU-MIU-MIND China. Structure 13C NMR carbon spectrum simulation map
-------------------------------------------------------------------------------------------------------------------------------- --------------------------------------------
6. Methyl Ester of Phyllaemblic Acid
Similarity: 60%
Journal of Nature Products 2000 63 1507 -1510
Novel Norsesquiterpenoids from the Roots of Phyllanthus emblica
Ying-Jun Zhang,Takashi Tanaka, Yoko Iwamoto,Chong-Ren Yang,and Isao Kouno
Structure 13C NMR 碳谱模拟图
-- ------------------------------------------------ ----------------------------
7 . compound 15a
C19H28O3 相似度:57.8%
Chemical u0026 Pharmaceutical Bulletin 1994 42 1163-1174
Annonaceous Acetogenins from the Seeds of Annona squamosa.Adjacent Bis-tetrahydrofuranic Acetogenins
Mahendra SAHAI,Sanjewon SINGH,Manorama SINGH,Yogesh Kumar GUPTA,Satoko AKASHI,Reiko YUJI,Kazuo HIRAYAMA , Hitomi Asaki, Hitoshi ARaya, Noriyuki Hara, Tadashi Eguchi, Katsumi Kakinuma And Yoshinori Fujimoto
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------- ------------------------------------------------ ------------
8. Compound 16A
C19H28O3 Similarity: 57.8%
Chemical u0026 Pharmaceutical Bulletin 1994 42 1163-1174
Annonaceous Acetogenins from the Seeds of Annona squamosa.Adjacent Bis-tetrahydrofuranic Acetogenins
Mahendra SAHAI,Sanjewon SINGH,Manorama SINGH,Yogesh Kumar GUPTA,Satoko AKASHI,Reiko YUJI, Kazuo Hirayama, Hitomi Asaki, Hitoshi Araya, Noriyuki Hara, Tadashi Eguchi, Katsumi Kakinuma and Yoshinori Fujimoto
Structure ------------------------------------------------ -------------
9. Cholestan-3β-OL
Similarity: 57.8%
Magnetic Resonance in Chmesitry 2005 43 861-863
13C NMR spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs
S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa
Structure 13C NMR 碳谱模拟图
---- ------------------------------------------------ -------------------------------
10. Compound 4
Similarity: 57.8%
Magnetic Resonance in Chmesitry 2005 43 861-863
13C NMR Spectral assignment of five epimeric 3-versus 3β-functionalized cholestane pairs
S. S. Ramos, L. Santos, P. Almeida, W. B. Motherwell and M. C. Costa
Structure 13C NMR 碳谱模拟图
----- ------------------------------------------------ --------------------------
11. Compound 6
Similarity: 57.8%
Chinese and herbal DruGS 2010 41 204-206
Study on the Chemical Composition of Golden Iron Lock
Chen Huaguo; Li Ming; Gong Xiaocheng; Zhou Xin; Pastoral
Structure 13C NMR carbon spectrum simulation picture
---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
12. 3-Hydroxy-5-Benzoyl-7-MethydroidENENENE-BROMIDE
C17H20O3BR similar度:57.8%
Tetrahedron Letters 2003 44 1351-1354
A selective Cu(II)/Fe(III)-mediated hydrogenation of steroidal haloalkenes in the presence of hydrazine
Kai-Hsuan Chang, Malikah N. Jenkins, Hsin-Ru Wu, Wen-Shan Li
Structure 13C NMR 碳谱模拟图
-------------------------- ------------------------------------------------ ----
13. (4S, 5R, 6s) -4- (Hydroxymethyl) -2-Phenyl-6- (Tetradec-ENYL) -5,6-Dihydro-4H-1,3-Oxazin-5-OL
C25H39NO3 Similarity: 57.8%
EUROPEAN JORNIC Organic Chemistry 2012 2614-2620
Total Synthesees of D-XYLO-AND D-ARBINO-PHYTOSPHINGOSED On the Synthesees of Chiral 1,3-Oxazines , Sung-Soo Kim, Yong-Shou Tian, u200bu200bChang-Young Oh and Won-Hun Ham
Structure 13C NMR 碳谱模拟图
----------------- ------------------------------------------------ -------------
14. Compound 13
C39H66O5SI2 Similarity: 55%
Chemical u0026 Pharmaceutical Bulletin 1983 31 1440-1443
ABSOLUTE STERESTRUTRUTRUTURURURURURS OE CLAVIRIDENONE-A, -B, -C, AND -D FOUR PROSTANOIDS FROM THE OKINAWAN SOFT CORAL CLAVULARIA VIRIDIS
Motomasa Kobayashi,Tohru Yasuzawa,Minoru Yoshihara,ByengWha Son,Yoshimasa Kyogoku and Isao Kitagawa
Structure 13C NMR 碳谱模拟图
--------------------------------------------- -----------------------------------
15 . ent-1β-Hydroxyabieta-8,15(17)-dien-11α,13α-olide-19-oicacid
C20H26O5 相似度:55%
Phytochemistry 1996 42 479-484
Kauranes and related diterpenes from Adenostemma brasilianum[123 ] Alicia Bardón, Senana Montanaro, César A. N. Catalán, Jesús G. Díaz, Werner Herz
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------- ------------------------------------------------ -----------
16. Methyl 2- (3-Hydroxy-1- (METHYL 2- (But-3-yNYLOXY) -2-Oxoindolin-3-YL )acrylate
C18H18NO5 相似度:55%
Canadian Journal of Chemistry 2009 87 591-599
Activation of the NC-H bond of Morita-Baylis-Hillman adducts of N-substituted isatins with cerium ammonium nitrate ( CAN) and alcohol (ROH)
Ponnusamy Shanmugam and Vadivel Vaithiyanathan
Structure 13C NMR 碳谱模拟图
---------------------- ------------------------------------------------ --------
17. (2'r) -hydroxy-N-Palmitoyl-D -RYthro- (2S, 3R) -Docosasphinga- (4E, 13Z) -dienine
Similarity: 55%
Bulletin of the KoreanChemical Society 2005 26 1457-1460
Isolation and Structure Determination of Three New Ceramides from the Starfish Distolasterias nipon
Jung-Rae Rho*, Young Hwan Kim
Structure 13C NMR 碳谱模拟图
-- ------------------------------------------------ ------------------------------------------------------------------------
18. 123]Bioorganic u0026 Medicinal Chemistry 2010 18 2586-2597
Design, synthesis and antimalarial/anticancer evaluation of spermidine linked artemisinin conjugates designed to exploit polyamine transporters in Plasmodium falciparum and HL-60 cancer cell lines
James Chadwick, Michael Jones , Amy E. Mercer, Paul A. Stocks, Stephen A. Ward, B. Kevin Park, Paul M. O'Neill
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------
19. Compound 20
C39H66O5SI2 Similarity: 55%
Tetrahedron 1985 41 995-1005 [123 [123 ] New Prostanoids from Soft Coral
ISAO Kitagawa, Motomasa Kobayashi, toHru Yasuzawa, byngwha Son, Minoru Yoshihara, YOSHIMASA KYOGOKU
Structure 13C NMR carbon spectrum simulation picture
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -----------
20. Compound (R) -12
C23H33F3O5 Similarity: 55%
Tetrahedron 2000 56 3027-3034
Total Synthesis of Amamistatinatinatinatinatin A, an antiProliferative linear peptide from an actinomycetet ------------------------------------------------ ----------------
21. Compound (s) -12
C23H33F3O5 similarity: 55%
Tetrahedron 2000 56 3027-3034 [123 [123 ]Total Synthesis of Amamistatin A, an Antiproliferative Linear Peptide from an Actinomycete
Fumiaki Yokokawa, Kentaro Izumi, Junko Omata, Takayuki Shioiri
Structure 13C NMR 碳谱模拟图
--------- ------------------------------------------------ -----------------------------------------------------------
22.nin 10α-benzoate
C22H28O6 相似度:55%
Bioorganic u0026 Medicinal Chemistry 2009 17 1325-1338
Synthesis and biological evaluation of extraordinarily potent C-10 carba artemisinin dimers against P. falciparum malaria parasites and HL- 60 Cancer Cells
James Chadwick, Amy E. Mercer, B. Kevin Park, Richard Cosstick, Paul M. O'Neill
Structure 13C NMR carbon spectrum simulation map
----------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
23. Bractin B
C47H89NO11 Similarity: 54.5%
Chemistry u0026 Biodivers 2007 VOL. 4 72
Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa
Naheed Riaz, Sarfraz A. Nawaz, Naveen Mukhtar, Abdul Malik, Nighat Afza, Samar Ali, Shafi Ullah, Pir Muhammad, and M. Iqbal Choudhary
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------------------------------------- --------------------------------------------
24.s 1991 Vol 54 1619
Cell-Free Biosynthesis and Source of Hydroxyl Groups in (12R, 13S)-Dihydroxy-(5Z,8Z, 10E, 14Z)-Eicosatetraenoic Acid, a Novel Eicosanoid from the Marine Alga Gracilariopsis lemaneiformis[123 ] Mehran F. Moghaddam, William H. Gerwick
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------- ------------------------------------------------ ---
25. 1,3-dihydroxy-2-hexanoylamino- (4E) -Heptadecene
C23H45NO3 Similarity: 52.6%
Chemical u0026 Pharmaceutical Bulletin 2002 50 (12) 1558-1560
NOVEL SPHINGOLIPIDS from Conyza Canadensis
Naven Mukhtar, Kiran IQBAL, and Abdul Malik
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
26 . campyloside A
C21H25O10N 相似度:52.6%
Phytochemistry 2008 69 2209-2213
Nitrile glucosides and serotobenine from Campylospermum Glaucum and OURATA TURNAREA
Auguste Abouem à Zintchem, Dominique nggo Bikobo, Alexde Théodore Atchadé,Joséphine Ngo Mbing, Joseph Gangoue-Pieboji, Raphael Ghogomu Tih, Alain Blond,Dieudonné Emmanuel Pegnyemb Bernard Bodo
Structure 13C NMR 碳谱模拟图
------------ ------------------------------------------------ ------------------
27. 3- (3-Methyl-Butenyl) ACETOPHENNE-4-O-β-Glucopyranoside
Similar度:52.6%
Journal of Natural Products 2001 64 1360-1362
New Acetophenone Glucosides Isolated from Extracts of Helichrysum italicum with Antiinflammatory Activity
Araceli Sala, María del Carmen Recio, Rosa María Giner, Salvador Máu0026ntilde;ez , and José-Luis Ríos
Structure 13C NMR 碳谱模拟图
------------------------------- -------------------------------------------------[ 123]
28. (9R, 10E, 12S, 13S) -9,12,13-TrihydroCTADEC-10-Enoic Acid
Similarity: 52.6%
Helvetica Chimica Acta 2009 92 2052-2057 [123 123 ] Synthesis of (-)-Pinellic Acid and ITS (9R, 12S, 13S) -Diasteoisomer
Gowravaram Sabitha, Martha Bhikshapathi, Erical, Ericala venkata reddy, jhillu s. yadav
Structure 13C NMR carbon spectrum simulation map
---------------------------- ------------------------------------------------ -
29. Longifoamide a
C43H85NO4 Similarity: 52.6%
naturial product research 2006 20 953-960
Longifoamide-A and B: Two New Ceramides from Mentha LongifiedHamider ( 123] Muhammad Shaiq ALI; Waqar Ahmed; Muhammad Saleem; Taous Khan
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------
30. Longifoamide B
C43H85NO5 Similarity: 52.6%
natural Product Research 2006 20 953-960
Longifoamide-A and B: Two New Ceramides from Mentha Longifolia (LAMIACEAE)
Muhammad shaiq ali; waqar ahmed; Muhammad saleem; taous khan
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ --------------
31. Epipinolidoxin
Similarity: 52.6%
Journal of Natural Products 1993 VOL 56 1937
THree New Toxic Pinolidoxins from Ascochyta Pinodes
A. EvIDENTE, R. CAPASSO, M. A. Abouzeid, R. Lanzetta, M. Vurro, A. Bottalico
Structure 13C NMR carbon spectrum simulation picture
- ------------------------------------------------ -------------------------------------------
32. Micropiperidine A
Similarity: 52.6%
Acta Pharmaceutica Sinica 2009 Vol 44 150-153
Seperation and structure elucidation of alkaloids from Chinese drug buzhaye,Folium Microcos
LUO Ji-peng; ZHANG Li-ping; YANG Shi-ling; M.F. Roberts; J.D. Phillipson
Structure 13C NMR Carbon spectrum simulation diagram
---------------------------------------------------------------------------------------------- -------------------------------------
33 . sedumoside F1
Similarity: 52.6%
Natural Product Sciences 2009 15 90-95
PHYTOCHEMICAL CONSTITUENTS of Nelumbo Nucifra
Kim, Ki-Hyun; Chang-Wook; Ryu, SHI-YONG; SHOG; SHOG; ; Lee, Kang-RO
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------- -------------------------------------------------[ 123]
34 . compound 31
相似度:52.6%
Phytochemistry 1991 30 3981-3987
Biotransformation of monoterpenoids, (u0026#8722- and menthols, terpinolene and carvotanacetone by Aspergillus species
Yoshinori Asakawa, Hironobu Takahashi, Masao Toyota, YOSHIAKI NOMA
Structure 13C NMR carbon spectrum simulation map
--------------------------- ------------------------------------------------ -
35. (4E, 8E) -2 (hexadecanoylamino) -4,8-O-CTADECADEENE-1, 3-DIOL
Similarity: 52.6%
Chinese Journate Drugs 2005 24(6) 37-40
Ceramides and cerebrosides from Bugul a neritina
ZHOU Guang-xiong, HUANG Mei-yan, SHI Jiang-gong
Structure 13C NMR 碳谱模拟图
--- ------------------------------------------------ ---------------------------
36 . Δ(4,5)(E),Δ(8,9 ) (E) -Sxyamisol-Zhengxisyanamide
C34H65NO3 Similarity: 52.6%
CHINESE JOURNAL of Marine Drugs 2000 19 (3) 5-7
Studies on the Chem Icality of the. Soft CORAL LOBOPH Y TUM SP1From Sou Th Ch China Sea
liAng liyan, deng songzhi, wu houming
Structure 13C NMR carbon spectrum simulation diagram
--------------------------- ------------------------------------------------ -
37 . Paullinomide A
C42H83NO5 相似度:52.6%
Zeitschrift für Naturforschung B 2006 61b 1123-1127
Paullinoside A and Paullinomide A: A New Cerebroside and a New Ceramide from Leaves of Paullinia Pinnata
Rénadin Siagat Miemanang, Karsten Krohn, Hidayat Hussain, and Etienne Dongo
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ -------------
38. PNC-3A
Similarity: 52.6%
Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474
Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus
Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, Ryuichi Higuchi and Tomofumi Miyamoto
Structure 13C NMR 碳谱模拟图
--------- ------------------------------------------------ ---------------------------------
39 . PNC-1-4c
相似度:52.6%
Chemical u0026 Pharmaceutical Bulletin 2010 58 470-474
Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus
Ke Pan, Masanori Inagaki, Nagisa Ohno, Chiaki Tanaka, RYUICHI HIGUCHI and TOMOFUMI MIYAMOTO
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------------- ------------------------------------------------ ---
40. 15-Hydroxy-8β-TigloyLoxy Costunolide
Similarity: 52.6%
PHYTOCHEMistry 1987 26 2753-2757
Terpenoids of Piptothrix Sinals, disk Methut MiST MIST MIST MIST MIST MIST MIST MIHMUT MIST MIST MIST MIST MIST MIHMUT MIS A. Game, Tom J. Mabry
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------ ------------------------------------------------ -
41. 23] 41. 23E-BUTYL-PropARGYLOXY-1E- (3-Methylphenyl) -Cyclohexane
C20H27BRO Similarity: 52.6%
Journal of HeterocyClic Chemistic 2007 4444444444444444444444444444444444444 883-887
Synthesis of 7A-AlYL-5-BUTYL-3-Methyleneoctahydrobenzofuran Posses Partelotons of Santoninanalogue and furanolignans by intramolecular radical cyclisation reaction
Marappagounder Periasamy and Alagusundaram Ponnuswamy
Structure 13C NMR 碳谱模拟图
--------------------- ------------------------------------------------ --------
42. Compound 12C
C25H40O4 Similarity: 52.6%
HeterocyCles 2009 77 1089-1103
Mild and Efficient DEPROTECTION of Hydroxyl Functions by Triethylsilyl Triflate—2,4,6-Collidine Combination
Hiromichi Fujioaka, Ozora Kubo, Kazuhisa Okamoto, Kento Senami, Takashi Okitsu, Takkuya Ohnaka, Yoshinari Sawama, and Yasuyuki Kita
Structure 13C NMR 碳谱模拟图
--------------------------------------------- --------------------------------------------------------------------------------------------
43. -1-ethoxy-5-phenyl-2-triphenylphosphoniopentan-1,3-dione dibromide
C34H38Br2NO3P 相似度:52.6%
Heterocycles 2008 76 1401-1423
Triphenylphosphoranylidene Substituted Heterocycles as Versatile IntermediATES
Alan R. Katritzky, Adam S. Vincek, and Peter J. Steel
Structure 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
44. D4-8,12-ISO-IPF3α-Vi
Similarity: 52.6%
bioorganic u0026 Medicinal Chemistry Letters 2009 19 67555555 -6758
a new approach to the synthesis of polyunsatuated -TSUNG CHANG, PRANAV Patel, Vivek Gore, Wen-LIANG Song, John A. Lawson, William S. Powell, Garret A. Fitzgerald, Joshu ROKACH
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ---------------------------
45. IsocondyLocarpine n-exide
C20H22N2O3 similarity: 52.6%
Journal of Natural Medicines 2009 63 283-289
Kopsiyunnanines F and isocondylocarpines: new tubotaiwine-type alkaloids from Yunnan Kopsia arborea
Yuqiu Wu, Mariko Kitajima, Noriyuki Kogure, Yunsong Wang and rongping zhang, et al.
Structure 13C NMR carbon spectrum simulation map
-------------------------- ------------------------------------------------
46. Tian Shi acid
Similarity: 52.6%
CHINESE TRADITITIONAL and HERBAL DRUGS 2010 41 201-203
Bai Fuko's Chemical Composition Research
Ai Fengwei; Zhang Songsong; Li Yanfeng; Ma Yingli
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------- -----------------------------------------------
47 . phomolide C
C18H30O6 相似度:52.6%
Chinese Journal of Natural Medicines 2008 6 391-394
One New Ten-membered Lactone from Phomopsis sp. B27,an Endophytic Fungus of Annona squamosa L.
lin xiao; Lu Chun-Hua; Shen Yue-Mao
Structure 13C NMR carbon spectrum simulation map
--------------------------------------------------------------------------- ------------------------------------------------ ----------
48. Compound 11
Similarity: 52.6%
Tetrahedron Letters 2005 46 3623-3627
FIRST TOTAL SYNTHESOS of 7 (S), FIRS 17 (s) -Resolvin d5, a potent anti-inflammatic docosanoid
ana r. Rodríguez, bernd w. spur
strUcture 13C NMR carbon spectrum simulation map
---------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
49 . 1- [(Phenylseleninyl)methyl]undecyl benzoate
C25H34O3Se 相似度:52.6%
Tetrahedron Letters 2005 46 5165-5168
Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride
Marcello Tiecco, Lorenzo TSTAFERI, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi
Structure 13C NMR carbon spectrum simulation picture
----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------
50. 1- [(Phenylseleninyl) Methyl] Undecyl Benzoate
C25H34o3se similarity: 52.6%
Tetrahedron Letters 2005 46 5165-5168 [ 123]Synthesis of selenoxides by oxidation of selenides with superoxide radical anions and 2-nitrobenzenesulfonyl chloride
Marcello Tiecco, Lorenzo Testaferri, Andrea Temperini, Raffaella Terlizzi, Luana Bagnoli, Francesca Marini, Claudio Santi
STructure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------- ----------------------------------------
51 . (4E , 8E) -2 (HexadecanoyLaMino) -4,8-OCTADECAD-INE-1,3-DIOL
Similarity: 52.6%
CHINESE PHARMACEUTICAL JOURNAL 2009 44 740-742
Study on Chemical Constituents of CORAL DENDRONEPHTHYA GIGANTEA From The South China Sea
Wang Ying-li, Liao Xiao-JIAN, xu shi-hai
Structure 13C NMR carbon spectrum simulation map
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ------------------------------------------------ ------------------
52. Persicaside
Similarity: 52.6%
Bulletin of the Korean Chemical Society 2007 28 1289-1293 [ 123]Isolation and Characterization of a New Alkaloid from the Seed of Prunus persica L. and Its Anti-inflammatory Activity
Jung-Rae Rho, Chang-Soo Jun, Young-Ae Ha, Myung-Ja Yoo, Ming-Xun Cui , HWA-Seung Baek, Jin-A Lim, Young-Haeng Lee, KYU-Yun Chai*
Structure 13C NMR carbon spectrum simulation diagram
--------------------------------------------------------------------------- ------------------------------------------------ ---------------
53. Anti-2- [1- (BenzoyLoxy) -3-PHenylpropyl] -2-Methylcyclohexanone
c23H26O3 Similarity: 52.6%
Tetrahedron 2012 68 4210-4224Spectrum Modeling
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