Structure Information
Compound Identification
SMILES
C[C@@]1(CO)CC[C@]2(CO)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=MCZHPIHVRHTCIM-MFPNETMCSA-N
Formula
C30H50O4
Mass
474.726