Structure Information
Compound Identification
SMILES
CCC(C)[C@@H]1NC(=O)CCCCCCCNC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)C(C)CC
InChIKey
InChIKey=JHZZQCVXBQGNJC-SFXAZBARSA-N
Formula
C44H80N6O9
Mass
837.157