rubiadin
| Name(s) | rubiadin |
|---|---|
| Scientific name(s) | 1, 3-dihydroxy-2-methyl anthraquinone |
| Formula | C15H10O4 |
| Molecular mass | 254.241 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 117-02-2 |
| PubChem ID | 124062 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|