Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)N(CCCl)N=O)C(=O)O[C@H]1CC[C@H]2C3CCC4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MTRRVOAYDCKIQH-AYYQBLNYSA-N
Formula
C27H42ClN3O5S
Mass
556.16
Compound Identification
SMILES
CSCC[C@H](NC(=O)N(CCCl)N=O)C(=O)O[C@H]1CC[C@H]2C3CCC4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MTRRVOAYDCKIQH-AYYQBLNYSA-N
Formula
C27H42ClN3O5S
Mass
556.16