"-1.9" . "CN(CCN(C)C1=CC=C(C2=NON=C12)[N+]([O-])=O)C(C)=O" . "ChemAxon" . "0" . "328.985777817" . "InChI=1S/C18H26O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h10-12,14,16,20-21H,2-9H2,1H3/t10?,11-,12-,14+,16+,18+/m1/s1" . "116.75" . "340.3779" . "C14H16N2O3S" . "302.451" . "O[C@@H]1[C@@H](O)[C@@H](CC2=CC=CC=C2)N(CC2=CC=CC(=C2)C(=O)NC2=NC=CS2)C(=O)N(CC2=CC=CC(=C2)C(=O)NC2=NC=CS2)[C@H]1CC1=CC=CC=C1" . "(2S,3S,4R,5R)-N-{3-[(4R)-4-[(1S,2S,5S,7S,10R,11S,14S,15R,16R)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0\u00B2,\u2077.0\u00B9\u00B9,\u00B9\u2075]heptadecan-14-yl]-N-{3-[(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanamido]propyl}pentanamido]propyl}-2,3,4,5,6-pentahydroxyhexanamide" . "4" . "ALOGPS" . "16.31" . "3" . "[O-][N+](=O)OCC(CO[N+]([O-])=O)O[N+]([O-])=O" . "5.39e-04 g/l" . "5.89e-03 g/l" .