Structure Information
Compound Identification
SMILES
CC(C)C12C[C@H]1CN([C@@H]2C(=O)NC(CC1CC1)C(=O)C(=O)NCC=C)C(=O)[C@@H](NC(=O)NC1(CS(=O)(=O)C(C)(C)C)CCCCC1)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=NRJMEZIWPSXQFY-CUOTZTFASA-N
Formula
C42H61N5O7S
Mass
780.04