Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C.ClC1=CC=CC(=C1)C1=CC2=C(NS(=O)(=O)C22CCCCC2)C=C1
InChIKey
InChIKey=OHZDOAYAKAXURX-YIAHKXKMSA-N
Formula
C39H46ClNO4S
Mass
660.31