| Name(s) |
azaleatin; 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one |
| Scientific name(s) |
5-o-methylquercetin; azaleatin; 3,3',4',7-tetrahydroxy-5-methoxyflavone; quercetin 5-methyl ether; 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4h-chromen-4-one; unii-so52512d8g |
| Formula |
C16H12O7 |
| Molecular mass |
316.26228 |
| IUPAC name |
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one |
| INCHI |
InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3 |
| SMILE |
Not available |
| CAS ID |
529-51-1 |
| PubChem ID |
5281604 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
