Molecule ID: mol37759

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

InChI: InChI=1S/C7H12O9/c8-1(2(9)4(11)6(13)14)3(10)5(12)7(15)16/h1-5,8-12H,(H,13,14)(H,15,16)/t1-,2-,3+,4-,5+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.25 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization