Acetyl Myricetin

CC(=O)OC1=C(OC2=CC(O)=CC(O)=C2C1=O)C3=CC(O)=C(O)C(O)=C3

InChIKey=LXFWGFJYKUYACX-UHFFFAOYSA-N

InChI=1S/C17H12O9/c1-6(18)25-17-15(24)13-9(20)4-8(19)5-12(13)26-16(17)7-2-10(21)14(23)11(22)3-7/h2-5,19-23H,1H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:06:56 GMT 2023` Edited by `admin` on `Sat Dec 16 20:06:56 GMT 2023`
Record UNII	GB8H55P3CU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Acetyl Myricetin

Official Name

English

3-(Acetyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

Systematic Name

English

3-acetoxy-myricetin

Common Name

English

Acetyl Myricetin [INCI]

Common Name

English

4H-1-Benzopyran-4-one, 3-(acetyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

GB8H55P3CU

Created by admin on Sat Dec 16 20:06:56 GMT 2023 , Edited by admin on Sat Dec 16 20:06:56 GMT 2023

PRIMARY

CAS

2133023-03-5

Created by admin on Sat Dec 16 20:06:56 GMT 2023 , Edited by admin on Sat Dec 16 20:06:56 GMT 2023

PRIMARY