| Name |
(1S,2S,3R,4aS,6aR,6bS,8aR,12aR,14R,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-1,2,3,14-tetrol
|
| Molecular Formula |
C30H50O4
|
| Molecular Weight |
474.7
|
| Smiles |
CC1(C)CCC2(C)CCC3(C)C(=CC(O)C4C5(C)C(O)C(O)C(O)C(C)(C)C5CCC43C)C2C1
|
CC1(C)CCC2(C)CCC3(C)C(=CC(O)C4C5(C)C(O)C(O)C(O)C(C)(C)C5CCC43C)C2C1
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