Structure Information
Compound Identification
SMILES
CCC(C)C1NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)O)[C@@H](C)OC(=O)[C@H](CC2=CC=C(OC)C=C2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)C(C)C(=O)C(OC(=O)CC1O)C(C)CC
InChIKey
InChIKey=XYMASGSLANUHKT-LDLYKJGRSA-N
Formula
C58H91N7O15
Mass
1126.4