Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H]([C@H](C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)N[C@@H](C(C)C)C(=O)NC(CC(N)=O)C(=O)NC[C@@H](C)O
InChIKey
InChIKey=HZYGFGFQBHMYQZ-UZQMLBIYSA-N
Formula
C37H69N7O10
Mass
771.998