Molecule ID: mol33887

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

InChI: InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6?/m0/s1

Experimental Macro pKa Values

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