Structure Information
Compound Identification
SMILES
C[C@H](CC\C=C(/C)CO)[C@H]1[C@@H](O)C[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)[C@@H](O)C[C@H](O)C4(C)C
InChIKey
InChIKey=CMHIBOLGFILZCI-KVZRNSMYSA-N
Formula
C30H50O4
Mass
474.726