PROCYANIDIN C1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C45H38O18
Molecular Weight	866.7724
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
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=C([C@@H]5[C@@H](O)[C@H](OC6=CC(O)=CC(O)=C56)C7=CC(O)=C(O)C=C7)C(O)=CC(O)=C34)C8=CC(O)=C(O)C=C8)=C2O[C@@H]1C9=CC(O)=C(O)C=C9

InChI

InChIKey=MOJZMWJRUKIQGL-XILRTYJMSA-N

InChI=1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37-,38+,39-,40-,41-,42-,43-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C45H38O18
Molecular Weight	866.7724
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Biological evaluation of proanthocyanidin dimers and related polyphenols.	1999 Jul	10425115

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:02:49 GMT 2023` Edited by `admin` on `Fri Dec 15 16:02:49 GMT 2023`
Record UNII	33516LCW4F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROCYANIDIN C1

Common Name

English

PROCYANIDIN C1 (CONSTITUENT OF MARITIME PINE) [DSC]

Common Name

English

CINNAMTANNIN A1

Common Name

English

PROCYANIDIN C1, (+)-

Common Name

English

EPICATECHIN-(4.BETA.->8)-EPICATECHIN-(4.BETA.->8)-EPICATECHIN

Common Name

English

PROANTHOCYANIDIN C1

Common Name

English

PROCYANIDOL C1

Common Name

English

Code System Code Type Description

FDA UNII

33516LCW4F