12-oxoarundoin
| Name(s) | 12-oxoarundoin |
|---|---|
| Scientific name(s) | |
| Formula | C31H50O2 |
| Molecular mass | 454.7 |
| IUPAC name | (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,7a,9,10,11,13b-dodecahydro-1H-cyclopenta[a]chrysen-13-one |
| INCHI | InChI=1S/C31H50O2/c1-19(2)20-10-13-24-29(20,6)16-17-30(7)21-11-12-23-27(3,4)26(33-9)14-15-28(23,5)22(21)18-25(32)31(24,30)8/h18-21,23-24,26H,10-17H2,1-9H3/t20-,21+,23+,24-,26+,28-,29-,30-,31-/m1/s1 |
| SMILE | Not available |
| CAS ID | 4555-59-3 |
| PubChem ID | 101280159 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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