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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O5
Molecular Weight 312.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APIGENIN TRIMETHYL ETHER

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(OC)C=C3OC

InChI

InChIKey=ZXJJBDHPUHUUHD-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Methylated flavonoids have greatly improved intestinal absorption and metabolic stability.
2006 Oct
Simultaneous identification and quantitation of 11 flavonoid constituents in Kaempferia parviflora by gas chromatography.
2007 Mar 2
Anticholinesterase activity of 7-methoxyflavones isolated from Kaempferia parviflora.
2009 Dec
Name Type Language
APIGENIN TRIMETHYL ETHER
Common Name English
5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE
Systematic Name English
TRI-O-METHYLAPIGENIN
Common Name English
4',5,7-TRIMETHOXYFLAVONE
Systematic Name English
TRIMETHYLAPIGENIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10204855
Created by admin on Fri Dec 15 17:46:44 GMT 2023 , Edited by admin on Fri Dec 15 17:46:44 GMT 2023
PRIMARY
FDA UNII
F50JU8E74U
Created by admin on Fri Dec 15 17:46:44 GMT 2023 , Edited by admin on Fri Dec 15 17:46:44 GMT 2023
PRIMARY
PUBCHEM
79730
Created by admin on Fri Dec 15 17:46:44 GMT 2023 , Edited by admin on Fri Dec 15 17:46:44 GMT 2023
PRIMARY
CAS
5631-70-9
Created by admin on Fri Dec 15 17:46:44 GMT 2023 , Edited by admin on Fri Dec 15 17:46:44 GMT 2023
PRIMARY