Structure Information
Compound Identification
SMILES
CC(C)(C)[C@@H](CN1C(=O)CC(C)(C)CC1=O)NC(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H]2[C@H](CCC22CC2)[C@H]1C(=O)NC(CC1CCC1)C(=O)C(=O)NCC=C
InChIKey
InChIKey=KMIKQRWMRYSERM-RJSKQLEOSA-N
Formula
C43H66N6O7
Mass
779.036