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3',4',5-trihydroxy-3,7-dimethoxyflavone

3',4',5-trihydroxy-3,7-dimethoxyflavone

CAS: 2068-02-2

Molecular Formula: C17H14O7

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3',4',5-trihydroxy-3,7-dimethoxyflavone - Names and Identifiers

Name 3',4',5-trihydroxy-3,7-dimethoxyflavone
Synonyms 3,7-O-DIMETHYLQUERCETIN
3,7-Di-O-methylquercetin
Rutoside Trihydrate Impurity 7
Quercetin 3,7-di-O-methyl ether
5,3',4'-Trihydroxy-3,7-dimethoxyflavone
3',4',5-trihydroxy-3,7-dimethoxyflavone
3,7-dimethoxy-5,3',4'-trihydroxyflavone
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
CAS 2068-02-2
EINECS 218-187-4

3',4',5-trihydroxy-3,7-dimethoxyflavone - Physico-chemical Properties

Molecular FormulaC17H14O7
Molar Mass330.29
Melting Point241-242℃
Boling Point631.5℃ at 760mmHg
Storage Condition2-8℃

3',4',5-trihydroxy-3,7-dimethoxyflavone - Reference Information

biological activity Quercetin 3, 7-dimethylol can be isolated from Croton schiedeanus Schlecht and is associated with the NO/cGMP pathway, may increase vasodilatory activity.
Last Update:2024-04-09 21:54:55
3',4',5-trihydroxy-3,7-dimethoxyflavone
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3',4',5-trihydroxy-3,7-dimethoxyflavone
2,4-Dimethoxybenzaldehyde
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