Mrv0541 05061306142D 51 50 0 0 0 0 999 V2000 19.3875 -13.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 -14.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 -12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3250 -12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 -11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8579 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 18.1500 -12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 -12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 -11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 -10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 -9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 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 18.5625 -13.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 -12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 -10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -2.1434 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 2.0625 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 12 1 0 0 0 0 22 12 1 0 0 0 0 23 13 1 0 0 0 0 24 13 1 0 0 0 0 25 14 1 0 0 0 0 26 14 1 0 0 0 0 27 15 1 0 0 0 0 28 15 1 0 0 0 0 29 16 1 0 0 0 0 30 16 1 0 0 0 0 31 17 1 0 0 0 0 32 17 1 0 0 0 0 33 18 1 0 0 0 0 34 18 1 0 0 0 0 35 19 1 0 0 0 0 36 19 1 0 0 0 0 37 20 1 0 0 0 0 38 20 1 0 0 0 0 40 39 1 0 0 0 0 41 1 1 0 0 0 0 41 2 1 0 0 0 0 41 21 2 0 0 0 0 42 3 1 0 0 0 0 42 22 1 0 0 0 0 42 23 2 0 0 0 0 43 4 1 0 0 0 0 43 24 1 0 0 0 0 43 25 2 0 0 0 0 44 5 1 0 0 0 0 44 26 1 0 0 0 0 44 27 2 0 0 0 0 45 6 1 0 0 0 0 45 28 1 0 0 0 0 45 29 2 0 0 0 0 46 7 1 0 0 0 0 46 30 1 0 0 0 0 46 31 2 0 0 0 0 47 8 1 0 0 0 0 47 32 1 0 0 0 0 47 33 2 0 0 0 0 48 9 1 0 0 0 0 48 34 1 0 0 0 0 48 35 2 0 0 0 0 49 10 1 0 0 0 0 49 36 1 0 0 0 0 49 37 2 0 0 0 0 50 11 1 0 0 0 0 50 38 1 0 0 0 0 50 39 2 0 0 0 0 51 40 1 0 0 0 0 M END > CHEM026761 > chemdb > CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CO > InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-37-,50-39- > RORDEOUGMCQERP-CIONGFHOSA-N > C50H82O > 699.1855 > 698.636567246 > 1 > 93.66461717965377 > 0 > 1 > 0 > 0 > (2Z,6Z,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol > 9.69 > 15.780097495999996 > -6.42 > 0 > 0 > 0 > 16.33002421872553 > -2.2170474067294528 > 20.23 > 241.6029 > 28 > 0 > 2.66e-04 g/l > (2Z,6Z,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol > 0 > Arachisprenol 10 $$$$