rugosaflavonoid b
| Name(s) | rugosaflavonoid b |
|---|---|
| Scientific name(s) | chembl2429883 |
| Formula | C19H16O7 |
| Molecular mass | 356.3 |
| IUPAC name | 8-acetyl-2-(3,4-dihydroxyphenyl)-6,7-dimethoxychromen-4-one |
| INCHI | InChI=1S/C19H16O7/c1-9(20)17-18-11(7-16(24-2)19(17)25-3)13(22)8-15(26-18)10-4-5-12(21)14(23)6-10/h4-8,21,23H,1-3H3 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 72701894 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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