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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 4'-HYDROXY-5,6,7,8-TETRAMETHOXYFLAVONE

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Synthesis and antiviral activity of 4'-hydroxy-5,6,7,8-tetramethoxyflavone.
1972 Oct
In vitro metabolism of genistein and tangeretin by human and murine cytochrome P450s.
2003 Jul
Studies on the antimicrobial activity and brine shrimp toxicity of Zeyheria tuberculosa (Vell.) Bur. (Bignoniaceae) extracts and their main constituents.
2009 May 18
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:47 UTC 2023
Edited
by admin
on Sat Dec 16 08:35:47 UTC 2023
Record UNII
5VK8D4E73X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-HYDROXY-5,6,7,8-TETRAMETHOXYFLAVONE
Systematic Name English
2-(4-HYDROXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
3010100
Created by admin on Sat Dec 16 08:35:47 UTC 2023 , Edited by admin on Sat Dec 16 08:35:47 UTC 2023
PRIMARY
CAS
36950-98-8
Created by admin on Sat Dec 16 08:35:47 UTC 2023 , Edited by admin on Sat Dec 16 08:35:47 UTC 2023
PRIMARY
FDA UNII
5VK8D4E73X
Created by admin on Sat Dec 16 08:35:47 UTC 2023 , Edited by admin on Sat Dec 16 08:35:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID901284107
Created by admin on Sat Dec 16 08:35:47 UTC 2023 , Edited by admin on Sat Dec 16 08:35:47 UTC 2023
PRIMARY
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