Molecule ID: mol9600
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-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.81 | IUPAC digitized pKa | -1 » -2 |
| 12.08 | IUPAC digitized pKa | -1 » -2 |
| 12.08 | IUPAC digitized pKa | -1 » -2 |
| 12.45 | IUPAC digitized pKa | -1 » -2 |