Molecule ID: mol37582
SMILES: O=C(O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI: InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.49 | QSARToolbox | 0 » -1 |