Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)NC1[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=HJZKUNSPPQDRFZ-VHYQXQBASA-N
Formula
C55H69NO6
Mass
840.158