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

SMILES

O[C@H]1CC2=C(O[C@@H]1C3=CC(O)=C(O)C=C3)C([C@@H]4[C@@H](O)[C@H](OC5=C4C(O)=CC(O)=C5)C6=CC(O)=C(O)C=C6)=C(O)C=C2O

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
No data available in table

Patents

Show entries

Name

Type

Language

PROCYANIDIN B1

Common Name

English

(+)-PROCYANIDIN B1

Preferred 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

Showing 1 to 5 of 12 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID401030238

PRIMARY

FDA UNII

0566J48E7X

PRIMARY

PUBCHEM

11250133

PRIMARY

MESH

C479579

PRIMARY

CHEBI

75633

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


					0566J48E7X

PROCYANIDIN B1