Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)NC(CC(C)C)C(O)CC(=O)N[C@H](CO)C(C)CC
InChIKey
InChIKey=HFIZMAPJRYNXBC-OSMCDBJPSA-N
Formula
C48H62N4O7
Mass
807.045