APIGENIN TRIMETHYL ETHER

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

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

Description

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
inflammatory response 47	Inhibitor 8,297

PubMed

PubMed

Show entries

Title	Date	PubMed
Methylated flavonoids have greatly improved intestinal absorption and metabolic stability.	2006 Oct	16868069
5,7-Dimeth-oxy-2-(4-methoxy-phen-yl)-4H-1-benzopyran-4-one methanol solvate monohydrate.	2009 Oct 10	21578297

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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

Showing 1 to 5 of 6 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID10204855

PRIMARY

FDA UNII

F50JU8E74U

PRIMARY

PUBCHEM

79730

PRIMARY

CAS

5631-70-9

PRIMARY

Showing 1 to 4 of 4 entries

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SUBSTANCE RECORD


					F50JU8E74U

APIGENIN TRIMETHYL ETHER

SMILES

InChI

Description<div class="info-popup-container"><div><span class="pop-sub-key ">Sources:&nbsp;</span><span class="pop-sub-val"><span class="ext-link"><a target="_self" href="https://www.ncbi.nlm.nih.gov/pubmed/28494337">https://www.ncbi.nlm.nih.gov/pubmed/28494337</a></span></span></div></div>

Approval Year

Targets

PubMed

Description