Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](O[C@]2(COC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=VAAFPITYMPLCFE-JBVYEJEQSA-N
Formula
C28H39NO18
Mass
677.609