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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 3,3'-DI-O-METHYLQUERCETIN

SMILES

COC1=CC(=CC=C1O)C2=C(OC)C(=O)C3=C(O)C=C(O)C=C3O2

InChI

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

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Antifungal highly oxygenated guaianolides and other constituents from Ajania fruticulosa.
2001 Dec
Preparative separation of phenolic compounds from Halimodendron halodendron by high-speed counter-current chromatography.
2010 Aug 31
Name Type Language
3,3'-DI-O-METHYLQUERCETIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-3-METHOXY-
Systematic Name English
FLAVONE, 4',5,7-TRIHYDROXY-3,3'-DIMETHOXY-
Systematic Name English
NSC-254669
Code English
Code System Code Type Description
CAS
4382-17-6
Created by admin on Fri Dec 15 19:35:17 GMT 2023 , Edited by admin on Fri Dec 15 19:35:17 GMT 2023
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NSC
254669
Created by admin on Fri Dec 15 19:35:17 GMT 2023 , Edited by admin on Fri Dec 15 19:35:17 GMT 2023
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CHEBI
146138
Created by admin on Fri Dec 15 19:35:17 GMT 2023 , Edited by admin on Fri Dec 15 19:35:17 GMT 2023
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EPA CompTox
DTXSID60195941
Created by admin on Fri Dec 15 19:35:17 GMT 2023 , Edited by admin on Fri Dec 15 19:35:17 GMT 2023
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FDA UNII
J03N0KJ42I
Created by admin on Fri Dec 15 19:35:17 GMT 2023 , Edited by admin on Fri Dec 15 19:35:17 GMT 2023
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PUBCHEM
5316900
Created by admin on Fri Dec 15 19:35:17 GMT 2023 , Edited by admin on Fri Dec 15 19:35:17 GMT 2023
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