Molecule ID: mol743
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+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.62 | OCHEM | 0 » -1 |
| 3.62 | Hunt | 0 » -1 |