Structure Information
Compound Identification
SMILES
C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1C[C@@H]3C[C@]21CC[C@]3(O)CS
InChIKey
InChIKey=KEHFVVPOLFRVBF-APNQCZIXSA-N
Formula
C20H34O3S
Mass
354.55
Compound Identification
SMILES
C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1C[C@@H]3C[C@]21CC[C@]3(O)CS
InChIKey
InChIKey=KEHFVVPOLFRVBF-APNQCZIXSA-N
Formula
C20H34O3S
Mass
354.55