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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O7
Molecular Weight 344.3154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE

SMILES

COC1=CC(O)=C2C(=O)C=C(OC2=C1)C3=CC(OC)=C(O)C(OC)=C3

InChI

InChIKey=VIKKUMIXGIDYKY-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-10-6-11(19)17-12(20)8-13(25-14(17)7-10)9-4-15(23-2)18(21)16(5-9)24-3/h4-8,19,21H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O7
Molecular Weight 344.3154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:25 UTC 2023
Edited
by admin
on Sat Dec 16 10:59:25 UTC 2023
Record UNII
A27NFM7JDA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-7-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
15222911
Created by admin on Sat Dec 16 10:59:25 UTC 2023 , Edited by admin on Sat Dec 16 10:59:25 UTC 2023
PRIMARY
CHEBI
67647
Created by admin on Sat Dec 16 10:59:25 UTC 2023 , Edited by admin on Sat Dec 16 10:59:25 UTC 2023
PRIMARY
CAS
107316-94-9
Created by admin on Sat Dec 16 10:59:25 UTC 2023 , Edited by admin on Sat Dec 16 10:59:25 UTC 2023
PRIMARY
FDA UNII
A27NFM7JDA
Created by admin on Sat Dec 16 10:59:25 UTC 2023 , Edited by admin on Sat Dec 16 10:59:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
ORAC value expressed as umol TE/g for this compound is 4458.0 +/- 408.8. ORAC is a chemical antioxidant assay that is based on the inhibition of the peroxyl-radical induced oxidation initiated by thermal decomposition of AAPH.