Molecule ID: mol12206

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

InChI: InChI=1S/C18H34O6/c19-15(11-7-3-1-5-9-13-17(21)22)16(20)12-8-4-2-6-10-14-18(23)24/h15-16,19-20H,1-14H2,(H,21,22)(H,23,24)/t15-,16-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.74 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization