Molecule ID: mol32241

SMILES: CCCCCCCCCCCCCCCCSCC(O)C1OC(=O)C(O)=C1OC

InChI: InChI=1S/C23H42O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-18-19(24)21-22(27-2)20(25)23(26)28-21/h19,21,24-25H,3-18H2,1-2H3

Experimental Macro pKa Values

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