Structure Information
Compound Identification
SMILES
C[C@H](CS(=O)(=O)C1=CC=CC=C1)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)[C@@](C)(O)C[C@H](O)C[C@]33C=C[C@]21N1N3C(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=WMPAYTHAZYEGBE-GRUDLQLVSA-N
Formula
C37H45N3O6S
Mass
659.84