Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@H](I)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=NVNSXELLOPFPNI-SJHCENCUSA-N
Formula
C13H19IO8
Mass
430.191
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@H](I)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=NVNSXELLOPFPNI-SJHCENCUSA-N
Formula
C13H19IO8
Mass
430.191