Structure Information
Compound Identification
SMILES
C[C@H](CO)NC(=O)C[C@@H](CC=C)C(=O)N[C@@H](COC(=O)[C@H](CCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)NC1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=USJBETSISWHCCG-WXHHHMOTSA-N
Formula
C44H48N4O8
Mass
760.888