Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H]2[C@@H]3CC[C@H]([C@H](C)\C=C(/SC4=CC=C(C)C=C4)[C@@H](C)C(C)C)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@@H]3C[C@]123
InChIKey
InChIKey=OJTMJWYVHQBQBU-PNAOOBPJSA-N
Formula
C36H54OS
Mass
534.89