GAMBIRIIN A1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H28O12
Molecular Weight	580.5361
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](CC1=C(O)C=C(O)C=C1O)[C@H](C2=CC=C(O)C(O)=C2)C3=C(O)C=C(O)C4=C3O[C@@H]([C@@H](O)C4)C5=CC=C(O)C(O)=C5

InChI

InChIKey=AAOPKIFUFWCDQZ-KEQINOFFSA-N

InChI=1S/C30H28O12/c31-14-7-19(34)15(20(35)8-14)9-24(39)27(12-1-3-17(32)22(37)5-12)28-25(40)11-21(36)16-10-26(41)29(42-30(16)28)13-2-4-18(33)23(38)6-13/h1-8,11,24,26-27,29,31-41H,9-10H2/t24-,26-,27-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H28O12
Molecular Weight	580.5361
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:01:58 GMT 2025` Edited by `admin` on `Wed Apr 02 08:01:58 GMT 2025`
Record UNII	3F3F5KRY7L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(2R,3S)-2-(3,4-DIHYDROXYPHENYL)-8-((1R,2S)-1-(3,4-DIHYDROXYPHENYL)-2-HYDROXY-3-(2,4,6-TRIHYDROXYPHENYL)PROPYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL

Preferred Name

English

GAMBIRIIN A1

Common Name

English

2H-1-BENZOPYRAN-3,5,7-TRIOL, 2-(3,4-DIHYDROXYPHENYL)-8-((1R,2S)-1-(3,4-DIHYDROXYPHENYL)-2-HYDROXY-3-(2,4,6-TRIHYDROXYPHENYL)PROPYL)-3,4-DIHYDRO-, (2R,3S)-

Systematic Name

English

Code System Code Type Description

CAS

76250-49-2

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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FDA UNII

3F3F5KRY7L

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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PUBCHEM

101406540

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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EPA CompTox

DTXSID101100266

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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