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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
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:47 GMT 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 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
PRIMARY
CAS
36950-98-8
Created by admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
PRIMARY
FDA UNII
5VK8D4E73X
Created by admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID901284107
Created by admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
PRIMARY
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