Mrv1533004201501222D 29 28 0 0 0 0 999 V2000 -2.3349 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.5230 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 1.2375 -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 -0.1914 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1270 0.0000 O 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 2.6664 0.1105 0.0000 O 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 -0.1914 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 2.5855 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 12 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 10 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 6 28 1 0 0 0 0 2 29 1 0 0 0 0 M END > NP0247373 > NP-MRD > CC(C)=CCCC(C)=CC(CC(C)=CC(CC(C)(O)C=C)OC(C)=O)OC(C)=O > InChI=1S/C24H38O5/c1-9-24(8,27)16-23(29-21(7)26)15-19(5)14-22(28-20(6)25)13-18(4)12-10-11-17(2)3/h9,11,13,15,22-23,27H,1,10,12,14,16H2,2-8H3 > FRODFPSMCRXVNY-UHFFFAOYSA-N > C24H38O5 > 406.563 > 406.271924324 > 3 > 67 > 46.69107090578425 > 1 > 1 > 0 > 1 > 12-(acetyloxy)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-8-yl acetate > 4.34 > 4.314755683333334 > -4.92 > 0 > 0 > 0 > 14.611926307448972 > -2.968543433121819 > 72.83000000000001 > 119.10219999999998 > 14 > 1 > 4.85e-03 g/l > 12-(acetyloxy)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-8-yl acetate > 0 > NP0247373 > 12-(acetyloxy)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-8-yl acetate $$$$