3,5,4'-Trihydroxy-6,7-dimethoxyflavone structure

3,5,4'-Trihydroxy-6,7-dimethoxyflavone

3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one

Also Known As: Eupalitin|Betuletol|EUPALETIN|Eupalitin, analytical standard|3,5,4'-trihydroxy-6,7-dimethoxyflavone|6,7-Dimethoxy-3,5,4'-trihydroxyflavone|HY-N12499|NP2438|TN5531|3,4',5-Trihydroxy-6,7-dimethoxyflavone|FS-6825|3',4',5'-trihydroxy-6,7-dimethoxyflavone|3,4,5-Trihydroxy-6,7-dimethoxyflavone|3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one|3,4 ,5-Trihydroxy-6,7-dimethoxyflavone|6,7-Dimethoxy-3,5,4 -trihydroxyflavone|Eupalitin;3,4',5-Trihydroxy-6,7-dimethoxyflavone|3,5-DIHYDROXY-2-(4-HYDROXYPHENYL)-6,7-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE|3,5-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one|FLAVONE, 3,4',5-TRIHYDROXY-6,7-DIMETHOXY-|4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-|2-(4-Hydroxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one|3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark -Trihydroxy-6,7-dimethoxyflavone

CAS: 29536-41-2
Molecular Formula C17H14O7
Molecular Weight 330.07394 g/mol
LogP 2.594
Topological Polar Surface Area 109.36 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 330.07394
Monoisotopic Mass 330.07394
Heavy Atoms 24
Complexity 971.1261

Chemical Identifiers

CAS Number 29536-41-2
SMILES COC1=C(C(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OC

Product Overview

3,5,4'-Trihydroxy-6,7-dimethoxyflavone (CAS 29536-41-2), with molecular formula C17H14O7 and molecular weight 330.07394 g/mol. IUPAC: 3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one.

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3,5,4'-Trihydroxy-6,7-dimethoxyflavone is a custom synthesis product. We offer services from milligram to kilogram scale.

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