Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CNC(=O)N[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=LASHMNRVZREQIT-JLSGKAENSA-N
Formula
C43H52N2O15
Mass
836.888