tanshinone i
| Name(s) | tanshinone i |
|---|---|
| Scientific name(s) | tanshinone a; tanshinone; tanshinon i; 1,6-dimethylphenanthro[1,2-b]furan-10,11-dione; tanshinone-i; unii-03uuh3j385 |
| Formula | C18H12O3 |
| Molecular mass | 276.3 |
| IUPAC name | 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione |
| INCHI | InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3 |
| SMILE | Not available |
| CAS ID | 568-73-0 |
| PubChem ID | 114917 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|