Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](CN[C@@H]2CO[C@H]3[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=ZHNANIDIYYHJSG-MIIVQUQISA-N
Formula
C15H27NO10
Mass
381.378
Compound Identification
SMILES
CO[C@@H]1O[C@H](CN[C@@H]2CO[C@H]3[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=ZHNANIDIYYHJSG-MIIVQUQISA-N
Formula
C15H27NO10
Mass
381.378