Structure Information
Compound Identification
SMILES
C[C@@H](CC(=O)O[C@H](C)CC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)NC(=O)C[C@@H](C)OC(=O)C[C@H](C)NC(=O)[C@H](C)N
InChIKey
InChIKey=AOLVZVZRMCYHMF-SHHHVCMWSA-N
Formula
C40H57N5O11
Mass
783.92