Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIKey
InChIKey=JWIIERPUZXFKTA-LGEFEQKBSA-N
Formula
C65H105NO6
Mass
996.556