Mrv1533004161505432D 31 30 0 0 0 0 999 V2000 -0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 4 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 4 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 4 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 16 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END > NP0307227 > NP-MRD > CC(C)C(=C)CCC(=CCCC(COC(C)=O)=CCCC(C)=CCOC(C)=O)C(O)=O > InChI=1S/C25H38O6/c1-18(2)20(4)13-14-24(25(28)29)12-8-11-23(17-31-22(6)27)10-7-9-19(3)15-16-30-21(5)26/h10,12,15,18H,4,7-9,11,13-14,16-17H2,1-3,5-6H3,(H,28,29) > IRHJCFCBUBTOMP-UHFFFAOYSA-N > C25H38O6 > 434.573 > 434.266838944 > 4 > 69 > 49.849656157816504 > 1 > 1 > 0 > 1 > 12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid > 4.89 > 4.959936875666666 > -5.10 > 0 > 0 > -1 > 4.7315071142251455 > -6.703693273196154 > 89.9 > 124.05829999999997 > 17 > 1 > 3.46e-03 g/l > 12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid > 0 > NP0307227 > 12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid $$$$