Structure Information
Compound Identification
SMILES
CC(C)(C)[C@H](NC(=O)NC1(CS(=O)(=O)N2CCOCC2)CCCCC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](CCC1CC1)C(=O)C(=O)NC1CC1)C2(C)C
InChIKey
InChIKey=SCPBTMUXWPPEEG-LOLMJFKOSA-N
Formula
C37H60N6O8S
Mass
748.98