Structure Information
Compound Identification
SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC#C)NC(=O)[C@@H](CC(=O)N(C)CCN(C)CC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=OORYCOSGSOXSJB-YLXFLIMSSA-N
Formula
C41H60N4O5
Mass
688.954