Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1C[C@](C)(O)[C@@H]2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@@]33CO[C@@]2(C3)O1
InChIKey
InChIKey=QFMHWUNXNVOZSM-RQKOHZFLSA-N
Formula
C30H50O4
Mass
474.726