Molecule ID: mol9598
SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.35 | IUPAC digitized pKa | -1 » -2 |
| 12.48 | IUPAC digitized pKa | -1 » -2 |
| 12.82 | IUPAC digitized pKa | -1 » -2 |