CHRYSOPLENOL D

COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C3=CC=C(O)C(O)=C3

InChIKey=BYWLLSQTJBXAPV-UHFFFAOYSA-N

InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:37:30 GMT 2025` Edited by `admin` on `Mon Mar 31 22:37:30 GMT 2025`
Record UNII	GV8SR5RV6Z
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5,3',4'-TRIHYDROXY-3,6,7-TRIMETHOXYFLAVONE

Preferred Name

English

CHRYSOPLENOL D

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-3,6,7-TRIMETHOXY-

Systematic Name

English

2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-3,6,7-TRIMETHOXY-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

3,6,7-TRIMETHYLQUERCETAGETIN

Systematic Name

English

7-METHYLAXILLARIN

Common Name

English

QUERCETAGETIN 3,6,7-TRIMETHYL ETHER

Common Name

English

Code System Code Type Description

CHEBI

18016