Mrv1533004201505552D 23 22 0 0 0 0 999 V2000 -2.5263 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 5.3625 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 2 0 0 0 0 11 12 1 4 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 10 1 4 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 6 22 1 0 0 0 0 2 23 1 0 0 0 0 M END > NP0186698 > NP-MRD > CC(C)=CCCC(C)=CCCC(=COC(C)=O)C=COC(C)=O > InChI=1S/C19H28O4/c1-15(2)8-6-9-16(3)10-7-11-19(14-23-18(5)21)12-13-22-17(4)20/h8,10,12-14H,6-7,9,11H2,1-5H3 > LGLHHRCOQKUINX-UHFFFAOYSA-N > C19H28O4 > 320.429 > 320.198759382 > 2 > 51 > 37.21450832494118 > 1 > 0 > 0 > 1 > 2-[2-(acetyloxy)ethenyl]-6,10-dimethylundeca-1,5,9-trien-1-yl acetate > 4.98 > 3.837642061666666 > -4.99 > 0 > 0 > 0 > -6.8172799529354 > 52.6 > 94.43999999999998 > 11 > 1 > 3.28e-03 g/l > 2-[2-(acetyloxy)ethenyl]-6,10-dimethylundeca-1,5,9-trien-1-yl acetate > 0 > NP0186698 > 2-[2-(acetyloxy)ethenyl]-6,10-dimethylundeca-1,5,9-trien-1-yl acetate $$$$