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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O7
Molecular Weight 330.2889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-Di-O-methylquercetin

SMILES

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

InChI

InChIKey=FXGCMNIMMTVBFZ-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-9-6-12(23-2)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O7
Molecular Weight 330.2889
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:20:23 GMT 2023
Edited
by admin
on Sat Dec 16 08:20:23 GMT 2023
Record UNII
EZP8DD3MMB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-Di-O-methylquercetin
Common Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-5,7-dimethoxy-
Systematic Name English
2-(3,4-Dihydroxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-1-benzopyran-4-one
Systematic Name English
2-(3,4-Dihydroxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-chromen-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
EZP8DD3MMB
Created by admin on Sat Dec 16 08:20:23 GMT 2023 , Edited by admin on Sat Dec 16 08:20:23 GMT 2023
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CAS
13459-07-9
Created by admin on Sat Dec 16 08:20:23 GMT 2023 , Edited by admin on Sat Dec 16 08:20:23 GMT 2023
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EPA CompTox
DTXSID00158818
Created by admin on Sat Dec 16 08:20:23 GMT 2023 , Edited by admin on Sat Dec 16 08:20:23 GMT 2023
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PUBCHEM
26034
Created by admin on Sat Dec 16 08:20:23 GMT 2023 , Edited by admin on Sat Dec 16 08:20:23 GMT 2023
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