Mrv0541 05061309032D 52 55 0 0 0 0 999 V2000 -18.5762 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8618 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1473 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 29 28 1 0 0 0 0 31 30 1 0 0 0 0 33 32 1 0 0 0 0 36 34 1 0 0 0 0 37 35 1 0 0 0 0 39 2 1 0 0 0 0 39 3 1 0 0 0 0 40 4 1 0 0 0 0 40 28 1 0 0 0 0 40 39 1 0 0 0 0 41 5 1 0 0 0 0 41 29 1 0 0 0 0 42 30 2 0 0 0 0 42 38 1 0 0 0 0 43 34 1 0 0 0 0 43 38 1 0 0 0 0 44 31 1 0 0 0 0 45 32 1 0 0 0 0 45 41 1 0 0 0 0 46 33 1 0 0 0 0 46 44 1 0 0 0 0 47 35 1 0 0 0 0 47 44 1 0 0 0 0 48 27 1 0 0 0 0 49 6 1 0 0 0 0 49 36 1 0 0 0 0 49 42 1 0 0 0 0 49 47 1 0 0 0 0 50 7 1 0 0 0 0 50 37 1 0 0 0 0 50 45 1 0 0 0 0 50 46 1 0 0 0 0 51 48 2 0 0 0 0 52 43 1 0 0 0 0 52 48 1 0 0 0 0 M END > CHEM030025 > chemdb > CCCCCCCC\C=C\CCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C > InChI=1S/C50H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h15-16,30,39-41,43-47H,8-14,17-29,31-38H2,1-7H3/b16-15+ > SVGTUNXQTXZOHW-FOCLMDBBSA-N > C50H88O2 > 721.2325 > 720.67843206 > 1 > 98.42578864037547 > 0 > 0 > 0 > 0 > 14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl (13E)-docos-13-enoate > 10.95 > 16.62645236266667 > -8.10 > 1 > 4 > 0 > -7.0421985486871135 > 26.3 > 227.47910000000005 > 26 > 0 > 5.77e-06 g/l > 14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl (13E)-docos-13-enoate > 0 > Campesteryl brassidate > 110671-73-3 $$$$