Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@@](O)(CS(=O)(=O)NCC5=CC=CC=C5)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=PSGSSAQQCWMSFX-XFVRFSQZSA-N
Formula
C29H43NO5S
Mass
517.73