PROCYANIDIN B4, (-)-

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

InChI

InChIKey=XFZJEEAOWLFHDH-VUGKQVTMSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H26O12
Molecular Weight	578.5202
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:13:06 GMT 2025` Edited by `admin` on `Mon Mar 31 20:13:06 GMT 2025`
Record UNII	2OP8987K2X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-CATECHIN-(4.ALPHA.->8)-(-)-EPICATECHIN

Preferred Name

English

PROCYANIDIN B4, (-)-

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.BETA.,4.ALPHA.(2'R*,3'R*)))-

Common Name

English

(-)-PROCYANIDIN B4

Common Name

English

PROCYANIDOL B4

Common Name

English

PROCYANIDIN B4

Common Name

English

CATECHIN-(4.ALPHA.->8)-EPICATECHIN

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,3S,3'R,4S)-

Common Name

English

Code System Code Type Description

WIKIPEDIA

PROCYANIDIN B4