Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(CSSC[C@]13CC[C@H](C[C@H]1O)C3(C)C)[C@H](O)C2
InChIKey
InChIKey=KBNUTAQBWKGTPY-LYYPEUCTSA-N
Formula
C20H34O2S2
Mass
370.61
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(CSSC[C@]13CC[C@H](C[C@H]1O)C3(C)C)[C@H](O)C2
InChIKey
InChIKey=KBNUTAQBWKGTPY-LYYPEUCTSA-N
Formula
C20H34O2S2
Mass
370.61