Mrv1533004201506122D 45 48 0 0 0 0 999 V2000 -1.8447 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 0.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -3.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -3.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 2.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 2.4065 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 36 40 1 0 0 0 0 39 41 1 0 0 0 0 13 41 1 0 0 0 0 41 42 1 0 0 0 0 4 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M END > NP0276293 > NP-MRD > CCCC(CC1CCC(O1)C(C)C1OC(=O)C(CC)C2CCC(O2)C(C)C(CCC)OC(=O)C(C)C2CCC(O2)C1C)N(C)C > InChI=1S/C37H65NO7/c1-10-13-26(38(8)9)21-27-15-16-31(41-27)23(5)35-24(6)32-17-18-33(42-32)25(7)36(39)44-29(14-11-2)22(4)30-19-20-34(43-30)28(12-3)37(40)45-35/h22-35H,10-21H2,1-9H3 > YKCUFYKQBDKOTO-UHFFFAOYSA-N > C37H65NO7 > 635.927 > 635.476103437 > 6 > 110 > 74.27443254311079 > 0 > 0 > 0 > 0 > 5-(1-{5-[2-(dimethylamino)pentyl]oxolan-2-yl}ethyl)-2-ethyl-6,11,15-trimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione > 6.21 > 7.210943113666667 > -6.22 > 1 > 4 > 1 > 10.000910404141331 > 83.53 > 176.11859999999993 > 10 > 0 > 3.81e-04 g/l > 5-(1-{5-[2-(dimethylamino)pentyl]oxolan-2-yl}ethyl)-2-ethyl-6,11,15-trimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione > 0 > NP0276293 > 5-(1-{5-[2-(dimethylamino)pentyl]oxolan-2-yl}ethyl)-2-ethyl-6,11,15-trimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione $$$$