Structure Information
Compound Identification
SMILES
CNS(=O)(=O)OC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@H](O)C[C@@H]4C[C@]34[C@@H]1CC2
InChIKey
InChIKey=LWQLYGCNCPIYOZ-FAQOMCGWSA-N
Formula
C20H27NO4S
Mass
377.5
Compound Identification
SMILES
CNS(=O)(=O)OC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@H](O)C[C@@H]4C[C@]34[C@@H]1CC2
InChIKey
InChIKey=LWQLYGCNCPIYOZ-FAQOMCGWSA-N
Formula
C20H27NO4S
Mass
377.5