Structure Information
Compound Identification
SMILES
CCCC(NC(=O)[C@@H]1C[C@@]2(CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN(C)C1)C(C)(C)C)C(C)(C)C)C(C)(C)C21CCC1)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=YHACLHZGIQVMLD-QRVPOVDRSA-N
Formula
C40H66N6O6
Mass
727.004