"84 - 99.5 \u00B0C (Spinosyn A), 161 - 170 \u00B0C (Spinosyn D)" . "46.7" . "[H][C@]1(CC(=NN1C(C)=O)C1=C(Cl)C=CC=C1)C1=CC=CC(O)=C1" . "InChIKey=PDMUULPVBYQBBK-GFCCVEGCSA-N" . "6" . "ChemAxon" . "2-({18-cyclohexyl-8-oxa-11-azatetracyclo[9.7.0.0\u00B2,\u2077.0\u00B9\u00B2,\u00B9\u2077]octadeca-1(18),2(7),3,5,12,14,16-heptaen-14-yl}formamido)-2-methylpropanoic acid" . "ALOGPS" . "http://www.cdpr.ca.gov/docs/emon/pubs/fatememo/spinosad_fate.pdf" . "1" . "-2.4" . "105.59" . "0" . "50.72" . "InChI=1S/C15H15N5OS/c1-9-13(22-15(16-2)18-9)12-7-8-17-14(20-12)19-10-3-5-11(21)6-4-10/h3-8,21H,1-2H3,(H,16,18)(H,17,19,20)" . "-2" . "C17H15N3O2" . "InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3" . "3.01e-02 g/l" .