Molecule ID: mol24393

SMILES: COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N

InChI: InChI=1S/C7H15NO5/c1-12-7-4(8)6(11)5(10)3(2-9)13-7/h3-7,9-11H,2,8H2,1H3/t3-,4-,5-,6-,7?/m1/s1