Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@H]3CC[C@](O)(N3)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=IWKGAFMTKIYREN-YRTCNLDZSA-N
Formula
C13H23NO9
Mass
337.325
Compound Identification
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@H]3CC[C@](O)(N3)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=IWKGAFMTKIYREN-YRTCNLDZSA-N
Formula
C13H23NO9
Mass
337.325