Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H]2[C@@H]3CC[C@H]([C@H](C)[C@@H](OC(C)=O)C4SCCCS4)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H]3C[C@]123
InChIKey
InChIKey=IGOUIWVQHGMCPP-AYOVXXSJSA-N
Formula
C29H46O3S2
Mass
506.8