5-HYDROXY-3',4',6,7-TETRAMETHOXYFLAVONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18O7
Molecular Weight	358.342
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-HYDROXY-3',4',6,7-TETRAMETHOXYFLAVONE

Structure Search

SMILES

COC1=CC=C(C=C1OC)C2=CC(=O)C3=C(O2)C=C(OC)C(OC)=C3O

InChI

InChIKey=QEWSAPKRFOFQIU-UHFFFAOYSA-N

InChI=1S/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H18O7
Molecular Weight	358.342
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 `Mon Mar 31 19:14:33 GMT 2025` Edited by `admin` on `Mon Mar 31 19:14:33 GMT 2025`
Record UNII	MRF3C7FE9G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-HYDROXY-3',4',6,7-TETRAMETHOXYFLAVONE

Common Name

English

3'-O-METHYLEUPATORIN

Preferred Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5-HYDROXY-6,7-DIMETHOXY-

Systematic Name

English

SANTAFLAVONE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50176163

Created by admin on Mon Mar 31 19:14:33 GMT 2025 , Edited by admin on Mon Mar 31 19:14:33 GMT 2025

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FDA UNII

MRF3C7FE9G

Created by admin on Mon Mar 31 19:14:33 GMT 2025 , Edited by admin on Mon Mar 31 19:14:33 GMT 2025

PRIMARY

CAS

21763-80-4

Created by admin on Mon Mar 31 19:14:33 GMT 2025 , Edited by admin on Mon Mar 31 19:14:33 GMT 2025

PRIMARY

PUBCHEM

152430

Created by admin on Mon Mar 31 19:14:33 GMT 2025 , Edited by admin on Mon Mar 31 19:14:33 GMT 2025

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