QUERCETIN ACETATE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H20O12
Molecular Weight	512.4191
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of QUERCETIN ACETATE

Structure Search

SMILES

CC(=O)OC1=CC(OC(C)=O)=C2C(=O)C(OC(C)=O)=C(OC2=C1)C3=CC=C(OC(C)=O)C(OC(C)=O)=C3

InChI

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-115919

Preferred Name

English

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

QUERCETIN PENTAACETATE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID30147593

Created by admin on Mon Mar 31 18:56:13 GMT 2025 , Edited by admin on Mon Mar 31 18:56:13 GMT 2025

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FDA UNII

G0B9KJ0VKI

Created by admin on Mon Mar 31 18:56:13 GMT 2025 , Edited by admin on Mon Mar 31 18:56:13 GMT 2025

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PUBCHEM

14005

Created by admin on Mon Mar 31 18:56:13 GMT 2025 , Edited by admin on Mon Mar 31 18:56:13 GMT 2025

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CAS

1064-06-8

Created by admin on Mon Mar 31 18:56:13 GMT 2025 , Edited by admin on Mon Mar 31 18:56:13 GMT 2025

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NSC

115919

Created by admin on Mon Mar 31 18:56:13 GMT 2025 , Edited by admin on Mon Mar 31 18:56:13 GMT 2025

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SUBSTANCE RECORD


					G0B9KJ0VKI

QUERCETIN ACETATE