Quercetin 3?-glucoside

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20O12
Molecular Weight	464.3763
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC(=CC=C2O)C3=C(O)C(=O)C4=C(O3)C=C(O)C=C4O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=YLWQTYZKYGNKPI-HMGRVEAOSA-N

InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-3-7(1-2-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H20O12
Molecular Weight	464.3763
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:21:39 GMT 2025` Edited by `admin` on `Wed Apr 02 20:21:39 GMT 2025`
Record UNII	ZX8DUW9DKD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[3-(?-D-Glucopyranosyloxy)-4-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one

Preferred Name

English

Quercetin 3?-glucoside

Common Name

English

4H-1-Benzopyran-4-one, 2-[3-(?-D-glucopyranosyloxy)-4-hydroxyphenyl]-3,5,7-trihydroxy-

Systematic Name

English

Quercetin 3?-O-?-D-glucoside

Common Name

English

Quercetin 3?-O-?-D-glucopyranoside

Common Name

English

Flavone, 3,3?,4?,5,7-pentahydroxy-, 3?-?-D-glucopyranoside

Common Name

English

Code System Code Type Description

FDA UNII

ZX8DUW9DKD

Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025

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PUBCHEM

9934142

Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025

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CAS

19254-30-9

Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025

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