Molecule ID: mol34081

SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.17 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization