Molecule ID: mol20471

SMILES: COC1=C(O)[C@@H]([C@@H](O)CO)OC1=O

InChI: InChI=1S/C7H10O6/c1-12-6-4(10)5(3(9)2-8)13-7(6)11/h3,5,8-10H,2H2,1H3/t3-,5+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.23 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization