Structure Information
Compound Identification
SMILES
C[C@@]1(CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](OC(N)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)NS(C)(=O)=O
InChIKey
InChIKey=ZPWDKFXIUGGBTB-BDANYOJNSA-N
Formula
C31H50N2O5S
Mass
562.81