Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](I)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WOZGYKWDLWNSIZ-RGDJUOJXSA-N
Formula
C14H19IO9
Mass
458.201
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](I)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WOZGYKWDLWNSIZ-RGDJUOJXSA-N
Formula
C14H19IO9
Mass
458.201