AURANETIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20O7
Molecular Weight	372.3686
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=C(OC)C(=O)C3=CC(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=DGNOHOXRWCCDLK-UHFFFAOYSA-N

InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C20H20O7
Molecular Weight	372.3686
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:06:20 GMT 2025` Edited by `admin` on `Wed Apr 02 09:06:20 GMT 2025`
Record UNII	6532ZBU2J5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AURANETIN

Common Name

English

AURANTIN

Preferred Name

English

FLAVONE, 3,4',6,7,8-PENTAMETHOXY-

Systematic Name

English

3,6,7,8-TETRAMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 3,6,7,8-TETRAMETHOXY-2-(4-METHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

CAS

522-16-7

Created by admin on Wed Apr 02 09:06:20 GMT 2025 , Edited by admin on Wed Apr 02 09:06:20 GMT 2025

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PUBCHEM

10643

Created by admin on Wed Apr 02 09:06:20 GMT 2025 , Edited by admin on Wed Apr 02 09:06:20 GMT 2025

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FDA UNII

6532ZBU2J5

Created by admin on Wed Apr 02 09:06:20 GMT 2025 , Edited by admin on Wed Apr 02 09:06:20 GMT 2025

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EPA CompTox

DTXSID40966575

Created by admin on Wed Apr 02 09:06:20 GMT 2025 , Edited by admin on Wed Apr 02 09:06:20 GMT 2025

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