Name | 5-METHOXY-3,3',4',7-TETRAHYDROXYFLAVONE |
Synonyms | AZALEATIN 5-O-Methylquercetin Quercetin 5-Methyl Ether 3,3',4',7-TETRAHYDROXY-5-METHOXYFLAVONE 5-METHOXY-3,3',4',7-TETRAHYDROXYFLAVONE 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one 2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one |
CAS | 529-51-1 |
Molecular Formula | C16H12O7 |
Molar Mass | 316.26 |
Density | 1.634±0.06 g/cm3(Predicted) |
Melting Point | 322℃ |
Boling Point | 657.3±55.0 °C(Predicted) |
pKa | 6.46±0.40(Predicted) |
Storage Condition | 2-8℃ |
biological activity | Azaleatin is an O-Methylated flavonol isolated from Rhododendron species. Azaleatin is an inhibitor of dipeptidyl peptidase-IV. Azaleatin is useful in the study of type 2 diabetes and obesity. |
Target | Dipeptidyl Peptidase-IV Inhibitor |