"-1" . "-1.3" . "-4.9" . "-5.2" . "InChIKey=HXARYYGNSVTEFC-UHFFFAOYSA-N" . "-2" . "-3" . "N[C@@H](CO)C(O)=O" . "ChemAxon" . "1" . "InChI=1S/C3H11NO7P2/c4-2-1-3(5,12(6,7)8)13(9,10)11/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11)" . "InChIKey=AIXMJTYHQHQJLU-SNVBAGLBSA-N" . "0" . "ALOGPS" . "InChI=1S/C20H37NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5-31H,3-4H2,1-2H3/t5-,6-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1" . "3.62e-02 g/l" . "5" . "C9H16N2O6" . "0.94" .