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Micro-spectrum help L-4-34A has rewards
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Ogazi James
Micro-spectrum help L-4-34A has rewards
Query results: 90 compounds were found (query results for reference only)
1. Echinolignan A
C26H32O12 Similarity: 57.1%
Natural Medicines 2002 56 255-257
A New Neolignan Glycoside From. The roots of echinops grijissii
koike kazuo, jia zhonghua, et al.
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation map
2. Neomyricanone 5-β-gluocop [neomyricanone] C27H34O10 相似度:57.1%
Bioorganic u0026amp; Medicinal Chemistry 2002 10 4005-4012
Inhibitors of nitric oxide production from the bark of Myrica rubra: structures of new biphenyl type diarylheptanoid glycosides and taraxerane type triterpene
Jing Tao , Toshio Morikawa, Iwao Toguchida, Shin Ando, u200bu200bHisashi Matsuda, Masayuki Yoshikawa
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
3 . ixerisoside A
相似度:55.1%
Planta Medica 2011 77 380-382
New Guaiane Sesquiterpene Lactones from Ixeris dentata
Mi-Ran Cha, Yeon Hee Choi, Chun Whan Choi, Dae Seok Yoo, Young Sup Kim, Sang Un Choi, Young Ho Kim, Shi Yong Ryu
STRucture 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
4 . bidenlignaside A
C26H32O12 相似度:53.5%
Chemical u0026amp; Pharmaceutical Bulletin 2006 54(8) 1190-1192
Two Neolignan Glucosides and Antihistamine Release Activities from Bidens parviflora WILLD.
Nai Li WANG,Jue WANG,Xin Sheng YAO,and Susumu KITANAKA
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
5 . (3R,5R ) -3,5-Dihydroxy-1- (4-Hydroxy-3-Methoxyphenyl) -7- (4-Hydroxyphenyl) Heptane 3-O-β-D-GLUCOPYRANOSIDE
c26H34o10 Similarity: 53.5%
Journal of Natural Products 2002 65 283-289
New Diarylheptanoids and Diarylheptanoid Glucosides from the Rhizomes of Tacca chantrieri and Their Cytotoxic Activity
Akihito Yokosuka, Yoshihiro Mimaki, Hiroshi Sakagami, and Yutaka Sashida
Structure 13C NMR Structure u0026amp; 13C NMR carbon spectrum simulation diagram
6. N-2 u0026 quot; -hydroxy-3'eocteCenoyl-1-β-D-GLUCOPYRANOSYL-9-Methyl-4E, 8E-Sphingadiene
C43H79NO9 similarity: 53.5%
BIOCHEMICAL SYSTEMATICS and ECOLOGY 199624 465-468
A CEREBROSIDE from the Marine FUNGUS MICROSPHAEPSIS Olivacea (bonord.) H u0026#246; hn
Michael Keusgen, Chao-MEI Yu, Jonathan M. Curtis, Don BrewERTIS, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWEERT, DONFUPERS, DONFUPERS, DONFUPERS, DONFUPEERS, DONFORON DONAOREREationAE chas's (stoi's Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
7 . Eriophytonoide
相似度:53.5%
Steroids 2004 69 809-815
Phytoecdysteroids and glycoceramides from Eriophyton wallchii
Jinhai Yi, Yinggang Luo, Bogang Li, GUOLIN ZHANG
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
8'-bunl-3-o-β-dlucopyLDEHDRODRODRODICONDEHDRODRODICN alcohol
C29H38O11 相似度:53.5%
Journal of Natural Products 2012 75 400u0026#8722;407
Cytotoxic Cardiac Glycosides and Other Compounds from Asclepias syriaca
Juan J. Araya, Kelly Kindscher, and Barbara N . Timmermann
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
9 . ixerisoside A
相似度:53.5%
Phytochemistry 1990 29 3217-3224
Sesquiterpene glycosides from Ixeris debilis andIxeris repens
Tsutomu Warashina,Mie Ishino,Toshio Miyase,Akira Ueno
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
10 . Grifu0026#64257;thoside A
C24H32O11 相似度:53.5 %
Journal of Natural Medicines 2010 64 1-8
Secoiridoid and iridoid glucosides from the leaves of Fraxinus griffithii
Rene Angelo Macahig, Liva Harinantenaina, Katsuyoshi Matsunami, Hideaki Otsuka and Yoshio Takeda, et al. [123 ] Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
11. Decaline
Similarity: 53.5%
Magnetic Resonance in Chemistry 2000 38 707-718
an nmr Stidial OF the LythraldHthRyThthral 123] Donald W. Hughes, Ian D. Spenser and Jerzy T. WROBEL
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon spectrum simulation diagram
12. IOTRORIDOSIDE-A
C48H93NO10 similarity: 53.5%[123 123 ]Chinese Journal of Chemistry 2001 19 362-364
Iotroridoside-A, a Novel Cytotoxic Glycosphingolipid from the Marine Sponge Iotrochota ridley
Song-Zhi Deng, Chun-Lei Tian, u200bu200bDing-Jun Xiao and Hou-Ming Wu
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
13. Oleuropein-3 ''-METHYL Ether
C26H34O13 Similarity: 53.5%
Food Chemistry 2011 124 36-41
Isolation of antioxidative secoiridoids from olive wood (Olea europaea L.) guided by on-line HPLC–DAD–radical scavenging detection
Mercedes Pérez-Bonilla, Sofía Salido, Teris A. van Beek, Pieter de Waard, Pablo J. Linares -Palomino, Adolfo Sánchez, Joaquín Altarejos
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon Specification Figure
14. 2-METHYL-O {2 '-[β-glucness- (1' (1 '(1' (1 ' '' → 3 '')-β-D-Glucoside] -Propionyloxy-4'-MethoxyPhenyl} -4-pyrone
C28H36O16 Similarity: 53.5%
Pharmaceutical biology 2002 40 369-373
Phenolic Flavone C-GLYCOSIDES from Scleranthus Uncinatus
Yayli N., Baltac C., Gen u0026#231; TerzioGlu S.
Structure 13C NMRUCTURE u0026 AMP; 13C NMR carbon speuding 模
15.
C27H32N2O11 Similarity: 53.5%
PHYTOCHEMistry 2014 100 76-85
Terpenoid Indole ALKALOIDS FROM MAPPPIANTHUS IodoidesHand.-mazz.
hai-jian const, qing zhao, shu -wei zhang, jiao-jiao wei, wen-Qiong Wang, li-jiang xuan
Structure 13C nmr Structure u0026 Amp; 13C NMR carbon spectrum simulation graph
16 . compound 5
C27H38O10 相似度:53.5%
European Journal of Organic Chemistry 2012 1039-1046
Diarylheptanoid Glucosides from Pyrostria major and Their Antiprotozoal Activities
Mehdi A. Beniddir, Philippe Grellier , Philippe Rasoanaivo, Philippe M. Loiseau, Christian Bories, Vincent Dumontet, Franu0026#231;oise Guéritte and Marc Litaudon
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
17 . Medusaside A
C26H34O12相似度:53.5%
Bioorganic u0026amp; Medicinal Chemistry 2003 11 703-708
Biologically active phenols from Saussurea medusa
Cheng-Qi Fan, Jian-Min Yue
Structure 13C NMR Structure u0026amp; 13C NMR Carbon spectrum simulation diagram
18. (4E) -1-O- (β-glucopyranosyl) -n- (2'-Hydroxytetracosanoyl) -4,8-spkingadienine
C48H91NO9 similarity: 53.5%
records of natural products 2014 4 348-353
New Compounds from the Tree Fern Metaxya rostrata C. Presl
Kerstin Kainz, Martin Zehl, Johanna Bleier, Barbara Merkinger, Teresa Pemmer, Natalie Schmidt, Johannes Winkler, Hanspeter Ku0026#228;hlig and Liselotte Krenn
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
19 . Pulcherrin P
C32H38O11 相似度:53.3%
Tetrahedron 2011 67 6838-6846
Pulcherrins D–R, potential anti-inflammatory diterpenoids from the roots of Caesalpinia pulcherrima
Orapun Yodsaoue, Chatchanok Karalai, Chanita Ponglimanont, Supinya Tewtrakul, Suchada Chantrapromma
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
20 . cortenuamide A
C49H93NO9 相似度:53.3 %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Simulation Figure
21. Cortenuamide B
C48H91NO9 Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the BasidiomycETE Cortinarius Tenuipes
Jian-Wen Tan, Ze-Jun DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
22. %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Figure
23. (4E, 8E) -n-D-2'-HydroxyOCTADECANOYL-1-β-D-Glycopyranl-9-Methyl-4,8-spingadienine
Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
13C NMRucture u0026 AMP. ] 24. (4E, 8E) -N-D-2'-HydroxyPalmitoyl-1-O-β-D-Glycopyranl-9-METHYL-4, 8-Sphingadienine
Similarity: 53.3%
Lipids 2003 38 81 -84
New CEREBROSIDES from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP;5.3,5-Trihydroxy-2-Hexadecanoylamino- (6E, 9E) -HEPTACOSDIENE-O-GLUCOPYRANOSIDE
C48H91NO9 Similarity: 53.1%
Chemical u0026 amp; Pharmaceutical Bulletical Bulletical-1560
NOVEL SPHINGOLIPIDS from Conyza Canadensis
Naven Mukhtar, Kiran IQBAL, and Abdul Malik
Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
Dave Nordling
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Following
Query results: 90 compounds were found (query results for reference only)
1. Echinolignan A
C26H32O12 Similarity: 57.1%
Natural Medicines 2002 56 255-257
A New Neolignan Glycoside From. The roots of echinops grijissii
koike kazuo, jia zhonghua, et al.
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation map
2. Neomyricanone 5-β-gluocop [neomyricanone] C27H34O10 相似度:57.1%
Bioorganic u0026amp; Medicinal Chemistry 2002 10 4005-4012
Inhibitors of nitric oxide production from the bark of Myrica rubra: structures of new biphenyl type diarylheptanoid glycosides and taraxerane type triterpene
Jing Tao , Toshio Morikawa, Iwao Toguchida, Shin Ando, u200bu200bHisashi Matsuda, Masayuki Yoshikawa
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
3 . ixerisoside A
相似度:55.1%
Planta Medica 2011 77 380-382
New Guaiane Sesquiterpene Lactones from Ixeris dentata
Mi-Ran Cha, Yeon Hee Choi, Chun Whan Choi, Dae Seok Yoo, Young Sup Kim, Sang Un Choi, Young Ho Kim, Shi Yong Ryu
STRucture 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
4 . bidenlignaside A
C26H32O12 相似度:53.5%
Chemical u0026amp; Pharmaceutical Bulletin 2006 54(8) 1190-1192
Two Neolignan Glucosides and Antihistamine Release Activities from Bidens parviflora WILLD.
Nai Li WANG,Jue WANG,Xin Sheng YAO,and Susumu KITANAKA
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
5 . (3R,5R ) -3,5-Dihydroxy-1- (4-Hydroxy-3-Methoxyphenyl) -7- (4-Hydroxyphenyl) Heptane 3-O-β-D-GLUCOPYRANOSIDE
c26H34o10 Similarity: 53.5%
Journal of Natural Products 2002 65 283-289
New Diarylheptanoids and Diarylheptanoid Glucosides from the Rhizomes of Tacca chantrieri and Their Cytotoxic Activity
Akihito Yokosuka, Yoshihiro Mimaki, Hiroshi Sakagami, and Yutaka Sashida
Structure 13C NMR Structure u0026amp; 13C NMR carbon spectrum simulation diagram
6. N-2 u0026 quot; -hydroxy-3'eocteCenoyl-1-β-D-GLUCOPYRANOSYL-9-Methyl-4E, 8E-Sphingadiene
C43H79NO9 similarity: 53.5%
BIOCHEMICAL SYSTEMATICS and ECOLOGY 199624 465-468
A CEREBROSIDE from the Marine FUNGUS MICROSPHAEPSIS Olivacea (bonord.) H u0026#246; hn
Michael Keusgen, Chao-MEI Yu, Jonathan M. Curtis, Don BrewERTIS, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWEERT, DONFUPERS, DONFUPERS, DONFUPERS, DONFUPEERS, DONFORON DONAOREREationAE chas's (stoi's Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
7 . Eriophytonoide
相似度:53.5%
Steroids 2004 69 809-815
Phytoecdysteroids and glycoceramides from Eriophyton wallchii
Jinhai Yi, Yinggang Luo, Bogang Li, GUOLIN ZHANG
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
8'-bunl-3-o-β-dlucopyLDEHDRODRODRODICONDEHDRODRODICN alcohol
C29H38O11 相似度:53.5%
Journal of Natural Products 2012 75 400u0026#8722;407
Cytotoxic Cardiac Glycosides and Other Compounds from Asclepias syriaca
Juan J. Araya, Kelly Kindscher, and Barbara N . Timmermann
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
9 . ixerisoside A
相似度:53.5%
Phytochemistry 1990 29 3217-3224
Sesquiterpene glycosides from Ixeris debilis andIxeris repens
Tsutomu Warashina,Mie Ishino,Toshio Miyase,Akira Ueno
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
10 . Grifu0026#64257;thoside A
C24H32O11 相似度:53.5 %
Journal of Natural Medicines 2010 64 1-8
Secoiridoid and iridoid glucosides from the leaves of Fraxinus griffithii
Rene Angelo Macahig, Liva Harinantenaina, Katsuyoshi Matsunami, Hideaki Otsuka and Yoshio Takeda, et al. [123 ] Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
11. Decaline
Similarity: 53.5%
Magnetic Resonance in Chemistry 2000 38 707-718
an nmr Stidial OF the LythraldHthRyThthral 123] Donald W. Hughes, Ian D. Spenser and Jerzy T. WROBEL
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon spectrum simulation diagram
12. IOTRORIDOSIDE-A
C48H93NO10 similarity: 53.5%[123 123 ]Chinese Journal of Chemistry 2001 19 362-364
Iotroridoside-A, a Novel Cytotoxic Glycosphingolipid from the Marine Sponge Iotrochota ridley
Song-Zhi Deng, Chun-Lei Tian, u200bu200bDing-Jun Xiao and Hou-Ming Wu
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
13. Oleuropein-3 ''-METHYL Ether
C26H34O13 Similarity: 53.5%
Food Chemistry 2011 124 36-41
Isolation of antioxidative secoiridoids from olive wood (Olea europaea L.) guided by on-line HPLC–DAD–radical scavenging detection
Mercedes Pérez-Bonilla, Sofía Salido, Teris A. van Beek, Pieter de Waard, Pablo J. Linares -Palomino, Adolfo Sánchez, Joaquín Altarejos
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon Specification Figure
14. 2-METHYL-O {2 '-[β-glucness- (1' (1 '(1' (1 ' '' → 3 '')-β-D-Glucoside] -Propionyloxy-4'-MethoxyPhenyl} -4-pyrone
C28H36O16 Similarity: 53.5%
Pharmaceutical biology 2002 40 369-373
Phenolic Flavone C-GLYCOSIDES from Scleranthus Uncinatus
Yayli N., Baltac C., Gen u0026#231; TerzioGlu S.
Structure 13C NMRUCTURE u0026 AMP; 13C NMR carbon speuding 模
15.
C27H32N2O11 Similarity: 53.5%
PHYTOCHEMistry 2014 100 76-85
Terpenoid Indole ALKALOIDS FROM MAPPPIANTHUS IodoidesHand.-mazz.
hai-jian const, qing zhao, shu -wei zhang, jiao-jiao wei, wen-Qiong Wang, li-jiang xuan
Structure 13C nmr Structure u0026 Amp; 13C NMR carbon spectrum simulation graph
16 . compound 5
C27H38O10 相似度:53.5%
European Journal of Organic Chemistry 2012 1039-1046
Diarylheptanoid Glucosides from Pyrostria major and Their Antiprotozoal Activities
Mehdi A. Beniddir, Philippe Grellier , Philippe Rasoanaivo, Philippe M. Loiseau, Christian Bories, Vincent Dumontet, Franu0026#231;oise Guéritte and Marc Litaudon
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
17 . Medusaside A
C26H34O12相似度:53.5%
Bioorganic u0026amp; Medicinal Chemistry 2003 11 703-708
Biologically active phenols from Saussurea medusa
Cheng-Qi Fan, Jian-Min Yue
Structure 13C NMR Structure u0026amp; 13C NMR Carbon spectrum simulation diagram
18. (4E) -1-O- (β-glucopyranosyl) -n- (2'-Hydroxytetracosanoyl) -4,8-spkingadienine
C48H91NO9 similarity: 53.5%
records of natural products 2014 4 348-353
New Compounds from the Tree Fern Metaxya rostrata C. Presl
Kerstin Kainz, Martin Zehl, Johanna Bleier, Barbara Merkinger, Teresa Pemmer, Natalie Schmidt, Johannes Winkler, Hanspeter Ku0026#228;hlig and Liselotte Krenn
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
19 . Pulcherrin P
C32H38O11 相似度:53.3%
Tetrahedron 2011 67 6838-6846
Pulcherrins D–R, potential anti-inflammatory diterpenoids from the roots of Caesalpinia pulcherrima
Orapun Yodsaoue, Chatchanok Karalai, Chanita Ponglimanont, Supinya Tewtrakul, Suchada Chantrapromma
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
20 . cortenuamide A
C49H93NO9 相似度:53.3 %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Simulation Figure
21. Cortenuamide B
C48H91NO9 Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the BasidiomycETE Cortinarius Tenuipes
Jian-Wen Tan, Ze-Jun DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
22. %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Figure
23. (4E, 8E) -n-D-2'-HydroxyOCTADECANOYL-1-β-D-Glycopyranl-9-Methyl-4,8-spingadienine
Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
13C NMRucture u0026 AMP. ] 24. (4E, 8E) -N-D-2'-HydroxyPalmitoyl-1-O-β-D-Glycopyranl-9-METHYL-4, 8-Sphingadienine
Similarity: 53.3%
Lipids 2003 38 81 -84
New CEREBROSIDES from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP;5.3,5-Trihydroxy-2-Hexadecanoylamino- (6E, 9E) -HEPTACOSDIENE-O-GLUCOPYRANOSIDE
C48H91NO9 Similarity: 53.1%
Chemical u0026 amp; Pharmaceutical Bulletical Bulletical-1560
NOVEL SPHINGOLIPIDS from Conyza Canadensis
Naven Mukhtar, Kiran IQBAL, and Abdul Malik
Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
More
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TOP
1. Echinolignan A
C26H32O12 Similarity: 57.1%
Natural Medicines 2002 56 255-257
A New Neolignan Glycoside From. The roots of echinops grijissii
koike kazuo, jia zhonghua, et al.
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation map
2. Neomyricanone 5-β-gluocop [neomyricanone] C27H34O10 相似度:57.1%
Bioorganic u0026amp; Medicinal Chemistry 2002 10 4005-4012
Inhibitors of nitric oxide production from the bark of Myrica rubra: structures of new biphenyl type diarylheptanoid glycosides and taraxerane type triterpene
Jing Tao , Toshio Morikawa, Iwao Toguchida, Shin Ando, u200bu200bHisashi Matsuda, Masayuki Yoshikawa
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
3 . ixerisoside A
相似度:55.1%
Planta Medica 2011 77 380-382
New Guaiane Sesquiterpene Lactones from Ixeris dentata
Mi-Ran Cha, Yeon Hee Choi, Chun Whan Choi, Dae Seok Yoo, Young Sup Kim, Sang Un Choi, Young Ho Kim, Shi Yong Ryu
STRucture 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
4 . bidenlignaside A
C26H32O12 相似度:53.5%
Chemical u0026amp; Pharmaceutical Bulletin 2006 54(8) 1190-1192
Two Neolignan Glucosides and Antihistamine Release Activities from Bidens parviflora WILLD.
Nai Li WANG,Jue WANG,Xin Sheng YAO,and Susumu KITANAKA
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
5 . (3R,5R ) -3,5-Dihydroxy-1- (4-Hydroxy-3-Methoxyphenyl) -7- (4-Hydroxyphenyl) Heptane 3-O-β-D-GLUCOPYRANOSIDE
c26H34o10 Similarity: 53.5%
Journal of Natural Products 2002 65 283-289
New Diarylheptanoids and Diarylheptanoid Glucosides from the Rhizomes of Tacca chantrieri and Their Cytotoxic Activity
Akihito Yokosuka, Yoshihiro Mimaki, Hiroshi Sakagami, and Yutaka Sashida
Structure 13C NMR Structure u0026amp; 13C NMR carbon spectrum simulation diagram
6. N-2 u0026 quot; -hydroxy-3'eocteCenoyl-1-β-D-GLUCOPYRANOSYL-9-Methyl-4E, 8E-Sphingadiene
C43H79NO9 similarity: 53.5%
BIOCHEMICAL SYSTEMATICS and ECOLOGY 199624 465-468
A CEREBROSIDE from the Marine FUNGUS MICROSPHAEPSIS Olivacea (bonord.) H u0026#246; hn
Michael Keusgen, Chao-MEI Yu, Jonathan M. Curtis, Don BrewERTIS, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWEERT, DONFUPERS, DONFUPERS, DONFUPERS, DONFUPEERS, DONFORON DONAOREREationAE chas's (stoi's Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
7 . Eriophytonoide
相似度:53.5%
Steroids 2004 69 809-815
Phytoecdysteroids and glycoceramides from Eriophyton wallchii
Jinhai Yi, Yinggang Luo, Bogang Li, GUOLIN ZHANG
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
8'-bunl-3-o-β-dlucopyLDEHDRODRODRODICONDEHDRODRODICN alcohol
C29H38O11 相似度:53.5%
Journal of Natural Products 2012 75 400u0026#8722;407
Cytotoxic Cardiac Glycosides and Other Compounds from Asclepias syriaca
Juan J. Araya, Kelly Kindscher, and Barbara N . Timmermann
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
9 . ixerisoside A
相似度:53.5%
Phytochemistry 1990 29 3217-3224
Sesquiterpene glycosides from Ixeris debilis andIxeris repens
Tsutomu Warashina,Mie Ishino,Toshio Miyase,Akira Ueno
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
10 . Grifu0026#64257;thoside A
C24H32O11 相似度:53.5 %
Journal of Natural Medicines 2010 64 1-8
Secoiridoid and iridoid glucosides from the leaves of Fraxinus griffithii
Rene Angelo Macahig, Liva Harinantenaina, Katsuyoshi Matsunami, Hideaki Otsuka and Yoshio Takeda, et al. [123 ] Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
11. Decaline
Similarity: 53.5%
Magnetic Resonance in Chemistry 2000 38 707-718
an nmr Stidial OF the LythraldHthRyThthral 123] Donald W. Hughes, Ian D. Spenser and Jerzy T. WROBEL
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon spectrum simulation diagram
12. IOTRORIDOSIDE-A
C48H93NO10 similarity: 53.5%[123 123 ]Chinese Journal of Chemistry 2001 19 362-364
Iotroridoside-A, a Novel Cytotoxic Glycosphingolipid from the Marine Sponge Iotrochota ridley
Song-Zhi Deng, Chun-Lei Tian, u200bu200bDing-Jun Xiao and Hou-Ming Wu
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
13. Oleuropein-3 ''-METHYL Ether
C26H34O13 Similarity: 53.5%
Food Chemistry 2011 124 36-41
Isolation of antioxidative secoiridoids from olive wood (Olea europaea L.) guided by on-line HPLC–DAD–radical scavenging detection
Mercedes Pérez-Bonilla, Sofía Salido, Teris A. van Beek, Pieter de Waard, Pablo J. Linares -Palomino, Adolfo Sánchez, Joaquín Altarejos
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon Specification Figure
14. 2-METHYL-O {2 '-[β-glucness- (1' (1 '(1' (1 ' '' → 3 '')-β-D-Glucoside] -Propionyloxy-4'-MethoxyPhenyl} -4-pyrone
C28H36O16 Similarity: 53.5%
Pharmaceutical biology 2002 40 369-373
Phenolic Flavone C-GLYCOSIDES from Scleranthus Uncinatus
Yayli N., Baltac C., Gen u0026#231; TerzioGlu S.
Structure 13C NMRUCTURE u0026 AMP; 13C NMR carbon speuding 模
15.
C27H32N2O11 Similarity: 53.5%
PHYTOCHEMistry 2014 100 76-85
Terpenoid Indole ALKALOIDS FROM MAPPPIANTHUS IodoidesHand.-mazz.
hai-jian const, qing zhao, shu -wei zhang, jiao-jiao wei, wen-Qiong Wang, li-jiang xuan
Structure 13C nmr Structure u0026 Amp; 13C NMR carbon spectrum simulation graph
16 . compound 5
C27H38O10 相似度:53.5%
European Journal of Organic Chemistry 2012 1039-1046
Diarylheptanoid Glucosides from Pyrostria major and Their Antiprotozoal Activities
Mehdi A. Beniddir, Philippe Grellier , Philippe Rasoanaivo, Philippe M. Loiseau, Christian Bories, Vincent Dumontet, Franu0026#231;oise Guéritte and Marc Litaudon
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
17 . Medusaside A
C26H34O12相似度:53.5%
Bioorganic u0026amp; Medicinal Chemistry 2003 11 703-708
Biologically active phenols from Saussurea medusa
Cheng-Qi Fan, Jian-Min Yue
Structure 13C NMR Structure u0026amp; 13C NMR Carbon spectrum simulation diagram
18. (4E) -1-O- (β-glucopyranosyl) -n- (2'-Hydroxytetracosanoyl) -4,8-spkingadienine
C48H91NO9 similarity: 53.5%
records of natural products 2014 4 348-353
New Compounds from the Tree Fern Metaxya rostrata C. Presl
Kerstin Kainz, Martin Zehl, Johanna Bleier, Barbara Merkinger, Teresa Pemmer, Natalie Schmidt, Johannes Winkler, Hanspeter Ku0026#228;hlig and Liselotte Krenn
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
19 . Pulcherrin P
C32H38O11 相似度:53.3%
Tetrahedron 2011 67 6838-6846
Pulcherrins D–R, potential anti-inflammatory diterpenoids from the roots of Caesalpinia pulcherrima
Orapun Yodsaoue, Chatchanok Karalai, Chanita Ponglimanont, Supinya Tewtrakul, Suchada Chantrapromma
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
20 . cortenuamide A
C49H93NO9 相似度:53.3 %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Simulation Figure
21. Cortenuamide B
C48H91NO9 Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the BasidiomycETE Cortinarius Tenuipes
Jian-Wen Tan, Ze-Jun DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
22. %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Figure
23. (4E, 8E) -n-D-2'-HydroxyOCTADECANOYL-1-β-D-Glycopyranl-9-Methyl-4,8-spingadienine
Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
13C NMRucture u0026 AMP. ] 24. (4E, 8E) -N-D-2'-HydroxyPalmitoyl-1-O-β-D-Glycopyranl-9-METHYL-4, 8-Sphingadienine
Similarity: 53.3%
Lipids 2003 38 81 -84
New CEREBROSIDES from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP;5.3,5-Trihydroxy-2-Hexadecanoylamino- (6E, 9E) -HEPTACOSDIENE-O-GLUCOPYRANOSIDE
C48H91NO9 Similarity: 53.1%
Chemical u0026 amp; Pharmaceutical Bulletical Bulletical-1560
NOVEL SPHINGOLIPIDS from Conyza Canadensis
Naven Mukhtar, Kiran IQBAL, and Abdul Malik
Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
1. Echinolignan A
C26H32O12 Similarity: 57.1%
Natural Medicines 2002 56 255-257
A New Neolignan Glycoside From. The roots of echinops grijissii
koike kazuo, jia zhonghua, et al.
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation map
2. Neomyricanone 5-β-gluocop [neomyricanone] C27H34O10 相似度:57.1%
Bioorganic u0026amp; Medicinal Chemistry 2002 10 4005-4012
Inhibitors of nitric oxide production from the bark of Myrica rubra: structures of new biphenyl type diarylheptanoid glycosides and taraxerane type triterpene
Jing Tao , Toshio Morikawa, Iwao Toguchida, Shin Ando, u200bu200bHisashi Matsuda, Masayuki Yoshikawa
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
3 . ixerisoside A
相似度:55.1%
Planta Medica 2011 77 380-382
New Guaiane Sesquiterpene Lactones from Ixeris dentata
Mi-Ran Cha, Yeon Hee Choi, Chun Whan Choi, Dae Seok Yoo, Young Sup Kim, Sang Un Choi, Young Ho Kim, Shi Yong Ryu
STRucture 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
4 . bidenlignaside A
C26H32O12 相似度:53.5%
Chemical u0026amp; Pharmaceutical Bulletin 2006 54(8) 1190-1192
Two Neolignan Glucosides and Antihistamine Release Activities from Bidens parviflora WILLD.
Nai Li WANG,Jue WANG,Xin Sheng YAO,and Susumu KITANAKA
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
5 . (3R,5R ) -3,5-Dihydroxy-1- (4-Hydroxy-3-Methoxyphenyl) -7- (4-Hydroxyphenyl) Heptane 3-O-β-D-GLUCOPYRANOSIDE
c26H34o10 Similarity: 53.5%
Journal of Natural Products 2002 65 283-289
New Diarylheptanoids and Diarylheptanoid Glucosides from the Rhizomes of Tacca chantrieri and Their Cytotoxic Activity
Akihito Yokosuka, Yoshihiro Mimaki, Hiroshi Sakagami, and Yutaka Sashida
Structure 13C NMR Structure u0026amp; 13C NMR carbon spectrum simulation diagram
6. N-2 u0026 quot; -hydroxy-3'eocteCenoyl-1-β-D-GLUCOPYRANOSYL-9-Methyl-4E, 8E-Sphingadiene
C43H79NO9 similarity: 53.5%
BIOCHEMICAL SYSTEMATICS and ECOLOGY 199624 465-468
A CEREBROSIDE from the Marine FUNGUS MICROSPHAEPSIS Olivacea (bonord.) H u0026#246; hn
Michael Keusgen, Chao-MEI Yu, Jonathan M. Curtis, Don BrewERTIS, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWERT, DON BREWEERT, DONFUPERS, DONFUPERS, DONFUPERS, DONFUPEERS, DONFORON DONAOREREationAE chas's (stoi's Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
7 . Eriophytonoide
相似度:53.5%
Steroids 2004 69 809-815
Phytoecdysteroids and glycoceramides from Eriophyton wallchii
Jinhai Yi, Yinggang Luo, Bogang Li, GUOLIN ZHANG
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
8'-bunl-3-o-β-dlucopyLDEHDRODRODRODICONDEHDRODRODICN alcohol
C29H38O11 相似度:53.5%
Journal of Natural Products 2012 75 400u0026#8722;407
Cytotoxic Cardiac Glycosides and Other Compounds from Asclepias syriaca
Juan J. Araya, Kelly Kindscher, and Barbara N . Timmermann
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
9 . ixerisoside A
相似度:53.5%
Phytochemistry 1990 29 3217-3224
Sesquiterpene glycosides from Ixeris debilis andIxeris repens
Tsutomu Warashina,Mie Ishino,Toshio Miyase,Akira Ueno
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
10 . Grifu0026#64257;thoside A
C24H32O11 相似度:53.5 %
Journal of Natural Medicines 2010 64 1-8
Secoiridoid and iridoid glucosides from the leaves of Fraxinus griffithii
Rene Angelo Macahig, Liva Harinantenaina, Katsuyoshi Matsunami, Hideaki Otsuka and Yoshio Takeda, et al. [123 ] Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
11. Decaline
Similarity: 53.5%
Magnetic Resonance in Chemistry 2000 38 707-718
an nmr Stidial OF the LythraldHthRyThthral 123] Donald W. Hughes, Ian D. Spenser and Jerzy T. WROBEL
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon spectrum simulation diagram
12. IOTRORIDOSIDE-A
C48H93NO10 similarity: 53.5%[123 123 ]Chinese Journal of Chemistry 2001 19 362-364
Iotroridoside-A, a Novel Cytotoxic Glycosphingolipid from the Marine Sponge Iotrochota ridley
Song-Zhi Deng, Chun-Lei Tian, u200bu200bDing-Jun Xiao and Hou-Ming Wu
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
13. Oleuropein-3 ''-METHYL Ether
C26H34O13 Similarity: 53.5%
Food Chemistry 2011 124 36-41
Isolation of antioxidative secoiridoids from olive wood (Olea europaea L.) guided by on-line HPLC–DAD–radical scavenging detection
Mercedes Pérez-Bonilla, Sofía Salido, Teris A. van Beek, Pieter de Waard, Pablo J. Linares -Palomino, Adolfo Sánchez, Joaquín Altarejos
Structure 13C NMR Structure u0026 AMP; 13C NMR Carbon Specification Figure
14. 2-METHYL-O {2 '-[β-glucness- (1' (1 '(1' (1 ' '' → 3 '')-β-D-Glucoside] -Propionyloxy-4'-MethoxyPhenyl} -4-pyrone
C28H36O16 Similarity: 53.5%
Pharmaceutical biology 2002 40 369-373
Phenolic Flavone C-GLYCOSIDES from Scleranthus Uncinatus
Yayli N., Baltac C., Gen u0026#231; TerzioGlu S.
Structure 13C NMRUCTURE u0026 AMP; 13C NMR carbon speuding 模
15.
C27H32N2O11 Similarity: 53.5%
PHYTOCHEMistry 2014 100 76-85
Terpenoid Indole ALKALOIDS FROM MAPPPIANTHUS IodoidesHand.-mazz.
hai-jian const, qing zhao, shu -wei zhang, jiao-jiao wei, wen-Qiong Wang, li-jiang xuan
Structure 13C nmr Structure u0026 Amp; 13C NMR carbon spectrum simulation graph
16 . compound 5
C27H38O10 相似度:53.5%
European Journal of Organic Chemistry 2012 1039-1046
Diarylheptanoid Glucosides from Pyrostria major and Their Antiprotozoal Activities
Mehdi A. Beniddir, Philippe Grellier , Philippe Rasoanaivo, Philippe M. Loiseau, Christian Bories, Vincent Dumontet, Franu0026#231;oise Guéritte and Marc Litaudon
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
17 . Medusaside A
C26H34O12相似度:53.5%
Bioorganic u0026amp; Medicinal Chemistry 2003 11 703-708
Biologically active phenols from Saussurea medusa
Cheng-Qi Fan, Jian-Min Yue
Structure 13C NMR Structure u0026amp; 13C NMR Carbon spectrum simulation diagram
18. (4E) -1-O- (β-glucopyranosyl) -n- (2'-Hydroxytetracosanoyl) -4,8-spkingadienine
C48H91NO9 similarity: 53.5%
records of natural products 2014 4 348-353
New Compounds from the Tree Fern Metaxya rostrata C. Presl
Kerstin Kainz, Martin Zehl, Johanna Bleier, Barbara Merkinger, Teresa Pemmer, Natalie Schmidt, Johannes Winkler, Hanspeter Ku0026#228;hlig and Liselotte Krenn
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
19 . Pulcherrin P
C32H38O11 相似度:53.3%
Tetrahedron 2011 67 6838-6846
Pulcherrins D–R, potential anti-inflammatory diterpenoids from the roots of Caesalpinia pulcherrima
Orapun Yodsaoue, Chatchanok Karalai, Chanita Ponglimanont, Supinya Tewtrakul, Suchada Chantrapromma
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱模拟图
20 . cortenuamide A
C49H93NO9 相似度:53.3 %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Simulation Figure
21. Cortenuamide B
C48H91NO9 Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the BasidiomycETE Cortinarius Tenuipes
Jian-Wen Tan, Ze-Jun DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP; 13C NMR carbon spectrum simulation diagram
22. %
Lipids 2003 38 81-84
New cerebrosides from the basidiomycete Cortinarius tenuipes
Jian-Wen Tan, Ze-Jun Dong and Ji-Kai Liu
Structure 13C NMR Structure u0026amp; 13C NMR 碳谱Figure
23. (4E, 8E) -n-D-2'-HydroxyOCTADECANOYL-1-β-D-Glycopyranl-9-Methyl-4,8-spingadienine
Similarity: 53.3%
Lipids 2003 38 81-84
New Cerebrosides from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
13C NMRucture u0026 AMP. ] 24. (4E, 8E) -N-D-2'-HydroxyPalmitoyl-1-O-β-D-Glycopyranl-9-METHYL-4, 8-Sphingadienine
Similarity: 53.3%
Lipids 2003 38 81 -84
New CEREBROSIDES from the Basidiomycete Cortinarius Tenuipes
Jian-Wen Tan, Ze-JUN DONG and JI-KAI LIU
Structure 13C NMR Structure u0026 AMP;5.3,5-Trihydroxy-2-Hexadecanoylamino- (6E, 9E) -HEPTACOSDIENE-O-GLUCOPYRANOSIDE
C48H91NO9 Similarity: 53.1%
Chemical u0026 amp; Pharmaceutical Bulletical Bulletical-1560
NOVEL SPHINGOLIPIDS from Conyza Canadensis
Naven Mukhtar, Kiran IQBAL, and Abdul Malik
Structure 13C NMR Structure u0026 Amp; 13C NMR carbon spectrum simulation diagram
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