Molecule ID: mol37182

SMILES: O=P(O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)COC[C@H]1OP(=O)(O)O

InChI: InChI=1S/C5H13O13P3/c6-19(7,8)16-3-1-15-2-4(17-20(9,10)11)5(3)18-21(12,13)14/h3-5H,1-2H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14)/t3-,4+,5+