Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](N[C@@H]2C[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1NC(C)=O
InChIKey
InChIKey=VMONGSSUQZZGBI-PQTXMOTQSA-N
Formula
C28H42N2O15
Mass
646.643