QUERCETIN ACETATE

CC(=O)OC1=CC2=C(C(=O)C(OC(C)=O)=C(O2)C3=CC=C(OC(C)=O)C(OC(C)=O)=C3)C(OC(C)=O)=C1

InChIKey=JQUHMSXLZZWRHU-UHFFFAOYSA-N

InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:53:02 GMT 2023` Edited by `admin` on `Fri Dec 15 17:53:02 GMT 2023`
Record UNII	G0B9KJ0VKI
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

QUERCETIN ACETATE

Common Name

English

FLAVONE, 3,3',4',5,7-PENTAHYDROXY-, PENTAACETATE

Systematic Name

English

3,5,7-TRIS(ACETYLOXY)-2-(3,4-BIS(ACETYLOXY)PHENYL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

PENTAACETYLQUERCETIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIS(ACETYLOXY)-2-(3,4-BIS(ACETYLOXY)PHENYL)-

Systematic Name

English

3,3',4',5,7-PENTAACETOXYFLAVONE

Systematic Name

English

NSC-115919

Code

English

QUERCETIN PENTAACETATE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID30147593