"OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1S" . "49 \u00B0C" . "InChIKey=UQKSYQYWUHUIEH-GFCCVEGCSA-N" . "ALOGPS" . "5" . "-0.13" . "1" . "0" . "18.04" . "ChemAxon" . "149.983" . "9" . "-1.5" . "2" . "PhysProp" . "4-methyl-1H-pyrazole" . "InChI=1S/C4H11O3P/c1-2-3-4-8(5,6)7/h2-4H2,1H3,(H2,5,6,7)" . "5.05e-02 g/l" .