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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 5-HYDROXY-3',4',6,7-TETRAMETHOXYFLAVONE

SMILES

COC1=CC=C(C=C1OC)C2=CC(=O)C3=C(O2)C=C(OC)C(OC)=C3O

InChI

InChIKey=QEWSAPKRFOFQIU-UHFFFAOYSA-N
InChI=1S/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-HYDROXY-3',4',6,7-TETRAMETHOXYFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5-HYDROXY-6,7-DIMETHOXY-
Systematic Name English
SANTAFLAVONE
Common Name English
3'-O-METHYLEUPATORIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50176163
Created by admin on Fri Dec 15 18:31:55 GMT 2023 , Edited by admin on Fri Dec 15 18:31:55 GMT 2023
PRIMARY
FDA UNII
MRF3C7FE9G
Created by admin on Fri Dec 15 18:31:55 GMT 2023 , Edited by admin on Fri Dec 15 18:31:55 GMT 2023
PRIMARY
CAS
21763-80-4
Created by admin on Fri Dec 15 18:31:55 GMT 2023 , Edited by admin on Fri Dec 15 18:31:55 GMT 2023
PRIMARY
PUBCHEM
152430
Created by admin on Fri Dec 15 18:31:55 GMT 2023 , Edited by admin on Fri Dec 15 18:31:55 GMT 2023
PRIMARY
NIH
NCATS
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