GINKGETIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H22O10
Molecular Weight	566.5111
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(=O)C=C(O2)C3=CC=C(OC)C(=C3)C4=C(O)C=C(O)C5=C4OC(=CC5=O)C6=CC=C(O)C=C6)C(O)=C1

InChI

InChIKey=AIFCFBUSLAEIBR-UHFFFAOYSA-N

InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C32H22O10
Molecular Weight	566.5111
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:45:02 GMT 2025` Edited by `admin` on `Wed Apr 02 11:45:02 GMT 2025`
Record UNII	HY5EZW8269
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,4'-DIMETHYLAMENTOFLAVONE

Preferred Name

English

GINKGETIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-8-(5-(5-HYDROXY-7-METHOXY-4-OXO-4H-1-BENZOPYRAN-2-YL)-2-METHOXYPHENYL)-2-(4-HYDROXYPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5271805