AZALEATIN

COC1=CC(O)=CC2=C1C(=O)C(O)=C(O2)C3=CC=C(O)C(O)=C3

InChIKey=RJBAXROZAXAEEM-UHFFFAOYSA-N

InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3

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 19:40:27 GMT 2025` Edited by `admin` on `Mon Mar 31 19:40:27 GMT 2025`
Record UNII	SO52512D8G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-O-METHYLQUERCETIN

Preferred Name

English

AZALEATIN

Common Name

English

O-METHYLQUERCETIN, 5-

Common Name

English

QUERCETIN 5-METHYL ETHER

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-3,7-DIHYDROXY-5-METHOXY-

Systematic Name

English

FLAVONE, 3,3',4',7-TETRAHYDROXY-5-METHOXY-

Systematic Name

English

2-(3,4-DIHYDROXYPHENYL)-3,7-DIHYDROXY-5-METHOXY-4H-1-BENZOPYRAN-4-ONE 5-O-METHYLQUERCETIN

Systematic Name

English

Code System Code Type Description

FDA UNII

SO52512D8G