| 2D Structure | |
| CID | 162789854 |
| IUPAC Name | 1,2,4a,6a,6b,9,9,12a-octamethyl-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicen-13-one |
| InChI | InChI=1S/C30H48O/c1-19-10-14-27(5)16-17-29(7)21(24(27)20(19)2)18-22(31)25-28(6)13-9-12-26(3,4)23(28)11-15-30(25,29)8/h18-20,23-25H,9-17H2,1-8H3 |
| InChI Key | NEJZXMULGPWWNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H48O |
| Molecular Weight | 424.7 |
| synonyms | [] |
From Pubchem