7,4'-DI-O-METHYLAPIGENIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14O5
Molecular Weight	298.2901
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=CC(=O)C3=C(O2)C=C(OC)C=C3O

InChI

InChIKey=LZERJKGWTQYMBB-UHFFFAOYSA-N

InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H14O5
Molecular Weight	298.2901
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
MAP kinase p38 alpha 34 Target ID: CHEMBL260 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21108268	Inhibitor 8504		27.8 µM [IC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:26:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:26:19 GMT 2025`
Record UNII	LVC8MF8MWR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-94547

Preferred Name

English

7,4'-DI-O-METHYLAPIGENIN

Common Name

English

APIGENIN 7,4'-DIMETHYL ETHER

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-

Systematic Name

English

5-HYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE

Systematic Name

English

GENKWANIN 4'-METHYL ETHER

Common Name

English

APIGENIN DIMETHYLETHER

Common Name

English

5-HYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

7-METHYLACACETIN

Common Name

English

4',7-DI-O-METHYLAPIGENIN

Common Name

English

Code System Code Type Description

PUBCHEM

5281601