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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

Molecular Formula C18H16O5
Molecular Weight 312.3166
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
5,7-Dimeth-oxy-2-(4-methoxy-phen-yl)-4H-1-benzopyran-4-one methanol solvate monohydrate.
2009 Oct 10
Chemical constituents from tiger's betel, Piper porphyrophyllum N.E.Br. (Fam. Piperaceae).
2010 Mar
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:46:44 UTC 2023
Edited
by admin
on Fri Dec 15 17:46:44 UTC 2023
Record UNII
F50JU8E74U
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Fri Dec 15 17:46:44 UTC 2023
PRIMARY
FDA UNII
F50JU8E74U
Created by admin on Fri Dec 15 17:46:44 UTC 2023 , Edited by admin on Fri Dec 15 17:46:44 UTC 2023
PRIMARY
PUBCHEM
79730
Created by admin on Fri Dec 15 17:46:44 UTC 2023 , Edited by admin on Fri Dec 15 17:46:44 UTC 2023
PRIMARY
CAS
5631-70-9
Created by admin on Fri Dec 15 17:46:44 UTC 2023 , Edited by admin on Fri Dec 15 17:46:44 UTC 2023
PRIMARY
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