PRODELPHINIDIN B3

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H26O14
Molecular Weight	610.519
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(O)=C(O)C(O)=C5)=C2O[C@@H]1C6=CC(O)=C(O)C(O)=C6

InChI

InChIKey=RTEDIEITOBJPNI-MDPSILPBSA-N

InChI=1S/C30H26O14/c31-11-5-14(33)22-21(6-11)43-29(10-3-18(37)26(41)19(38)4-10)27(42)24(22)23-15(34)8-13(32)12-7-20(39)28(44-30(12)23)9-1-16(35)25(40)17(36)2-9/h1-6,8,20,24,27-29,31-42H,7H2/t20-,24-,27-,28+,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H26O14
Molecular Weight	610.519
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 `Sat Dec 16 10:40:48 GMT 2023` Edited by `admin` on `Sat Dec 16 10:40:48 GMT 2023`
Record UNII	YKF63X6RDD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRODELPHINIDIN B3

Common Name

English

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

Systematic Name

English

(+)-PRODELPHINIDIN B3

Common Name

English

GALLOCATECHIN-(4.ALPHA.->8)-GALLOCATECHIN

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID001030248