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 |
Molecular Formula | C17H14O7 |
Molar Mass | 330.29 |
Melting Point | 241-242℃ |
Boling Point | 631.5℃ at 760mmHg |
Storage Condition | 2-8℃ |
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. |