Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H](O)[C@@H]1[123I]
InChIKey
InChIKey=ULTIZBGCMLLPBZ-DRIBPTAESA-N
Formula
C7H13IO6
Mass
316.081
Compound Identification
SMILES
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H](O)[C@@H]1[123I]
InChIKey
InChIKey=ULTIZBGCMLLPBZ-DRIBPTAESA-N
Formula
C7H13IO6
Mass
316.081