Mrv1533004151517302D 29 28 0 0 0 0 999 V2000 -3.2408 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 4.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -1.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 4 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 4 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 14 1 4 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 2 0 0 0 0 6 28 1 0 0 0 0 2 29 1 0 0 0 0 M END > NP0205584 > NP-MRD > CC(C)=CCCC(C)=CCCC(CCCC(=COC(C)=O)C=COC(C)=O)C=O > InChI=1S/C24H36O5/c1-19(2)9-6-10-20(3)11-7-12-23(17-25)13-8-14-24(18-29-22(5)27)15-16-28-21(4)26/h9,11,15-18,23H,6-8,10,12-14H2,1-5H3 > DCQMGZPVUPLZDY-UHFFFAOYSA-N > C24H36O5 > 404.547 > 404.256274259 > 3 > 65 > 47.14603085031169 > 1 > 0 > 0 > 1 > 2-[2-(acetyloxy)ethenyl]-6-(4,8-dimethylnona-3,7-dien-1-yl)-7-oxohept-1-en-1-yl acetate > 5.27 > 4.680044982666667 > -5.54 > 0 > 0 > 0 > 18.433907254797994 > -6.606174283928819 > 69.67 > 118.15849999999998 > 16 > 1 > 1.16e-03 g/l > 2-[2-(acetyloxy)ethenyl]-6-(4,8-dimethylnona-3,7-dien-1-yl)-7-oxohept-1-en-1-yl acetate > 0 > NP0205584 > 2-[2-(acetyloxy)ethenyl]-6-(4,8-dimethylnona-3,7-dien-1-yl)-7-oxohept-1-en-1-yl acetate $$$$