Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=WPXKXSQAQTVWQA-XHJNMGKDSA-N
Formula
C14H21NO8
Mass
331.321
Compound Identification
SMILES
CO[C@H]1[C@@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=WPXKXSQAQTVWQA-XHJNMGKDSA-N
Formula
C14H21NO8
Mass
331.321