Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](COC2=CC=CC3=C2N=CC=C3)O[C@@H](OCCOCCOCCO[C@@H]2O[C@H](COC3=CC=CC4=C3N=CC=C4)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=SYDARKXSIYKOPB-ODFKSXTESA-N
Formula
C48H56N2O20
Mass
980.97