Molecule ID: mol9602
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.00 | IUPAC digitized pKa | 0 » -1 |
| 13.57 | QSARToolbox | -1 » -2 |