PROCYANIDIN B1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H26O12
Molecular Weight	578.5202
Optical Activity	( + )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=CC(O)=CC(O)=C34)C5=CC=C(O)C(O)=C5)=C2O[C@@H]1C6=CC=C(O)C(O)=C6

InChI

InChIKey=XFZJEEAOWLFHDH-UKWJTHFESA-N

InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28+,29+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Bioactivity-guided fractionation of Phyllanthus orbicularis and identification of the principal anti HSV-2 compounds.	2012 Oct	22318977

Patents

Name

Type

Language

PROCYANIDIN B1

Common Name

English

2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-(4,8-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HEXOL

Common Name

English

(-)-EPICATECHIN-(4.BETA.-8)-(+)-CATECHIN

Common Name

English

PROCYANIDIN B1 (CONSTITUENT OF GRAPE SEEDS OLIGOMERIC PROANTHOCYANIDINS) [DSC]

Common Name

English

(+)-PROCYANIDIN B1

Common Name

English

(4,8-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HEXOL, 2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-

Common Name

English

PROANTHOCYANIDIN B1

Common Name

English

PROCYANIDIN B1, (+)-

Common Name

English

PROCYANIDOL B1

Common Name

English

(4,8'-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HEXOL, 2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-, (2R-(2.ALPHA.,3.ALPHA.,4.BETA.(2'R*,3'S*)))-

Common Name

English

(4,8'-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HEXOL, 2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-, (2R,2'R,3R,3'S,4R)-

Common Name

English

PROCYANIDIN B1 (CONSTITUENT OF MARITIME PINE) [DSC]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID401030238