Structure Information
Compound Identification
SMILES
CN(O)C(=O)N[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](NS(C)(=O)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=LJTWFMLCWRFOSY-XWEVEMRCSA-N
Formula
C32H53N3O5S
Mass
591.85