"-2.1" . "InChIKey=SHWNKRPMUBFWKE-UHFFFAOYSA-N" . "0" . "COC(=O)N[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O" . "-1.1" . "C6H12O5" . "ALOGPS" . "315.084847978" . "49.62" . "C23H26FNO4" . "4.34" . "ChemAxon" . "4.06e+01 g/l" . "C13H17NO5S" . "8.82" . "115.32" . "883.149976428" . "3" .