Molecule ID: mol36688

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

InChI: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.08 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization