Molecule ID: mol37805

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

InChI: InChI=1S/C11H19NO8/c1-5(14)12-6-2-3-11(19,10(17)18)20-9(6)8(16)7(15)4-13/h6-9,13,15-16,19H,2-4H2,1H3,(H,12,14)(H,17,18)/t6-,7-,8-,9-,11-/m1/s1