(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate
-
![(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2866fa7486cf43a7892be4f345364528.png "(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate")
(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate
structure -
-
CAS No:
126715-82-0
-
Formula:
C37H30O17
-
Chemical Name:
(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate
-
Synonyms:
Benzoic acid,3,4,5-trihydroxy-,(2R,2′R,3R,3′R,4R)-2′-(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl ester;Benzoic acid,3,4,5-trihydroxy-,2′-(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl ester,[2R-[2α,3α,4β(2′R*,3′R*)]]-;(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate
-
CAS No:
(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate Basic Attributes
746.6 g/mol
746.62
DTXSID60331903
(2R,2′R,3R,3′R,4R)-2′-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Proanthocyanidins [PK1203]
Computed Properties
Molecular Weight:746.6
XLogP3:3.2
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:6
Exact Mass:746.14829948
Monoisotopic Mass:746.14829948
Topological Polar Surface Area:308
Heavy Atom Count:54
Complexity:1270
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
[(2R,3S,4S,5R,6S)-6-(2-acetyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
203734-36-5
-
[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)oxan-4-yl] 3,4,5-trihydroxybenzoate
143519-53-3
-
[2,3-dihydroxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate
132005-27-7
-
[(2R,3R)-2-[3a,5,6-trihydroxy-3-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-8bH-cyclopenta[b][1]benzofuran-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate Formula
116310-05-5
-
[1-(3,4,5,11,17,18,19-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl)-2-hydroxy-3-oxopropyl] 3,4,5-trihydroxybenzoate Formula
84744-46-7
-
3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate Formula
353521-17-2
-
[2,3-dihydroxy-5-[2-(2-methoxyethoxy)ethoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate Structure
132029-54-0
-
[(2R,3R)-8-[[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)chroman-6-yl]methyl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate Structure
176107-91-8
-
What is [(2R,3R)-2-[3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyl)oxyphenyl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
89013-67-2
-
What is [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenyl]phenyl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
89064-32-4
Request for Quotation