Mrv1652306031609172D 93 92 0 0 0 0 999 V2000 13.1408 -14.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8033 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2887 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -13.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9783 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5743 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -13.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5658 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8598 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -12.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7408 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1453 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -11.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4309 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -10.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5033 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -10.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0908 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2874 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2874 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0283 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 -7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4296 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 -6.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -3.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -5.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 -8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -7.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 9 1 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 16 12 1 0 0 0 0 17 13 1 0 0 0 0 18 14 1 0 0 0 0 19 15 1 0 0 0 0 20 16 1 0 0 0 0 21 17 1 0 0 0 0 22 18 1 0 0 0 0 23 19 1 0 0 0 0 24 20 1 0 0 0 0 25 21 1 0 0 0 0 26 22 1 0 0 0 0 27 23 1 0 0 0 0 28 24 1 0 0 0 0 29 25 1 0 0 0 0 30 26 1 0 0 0 0 31 27 1 0 0 0 0 32 28 1 0 0 0 0 33 29 1 0 0 0 0 34 30 1 0 0 0 0 35 31 1 0 0 0 0 36 32 1 0 0 0 0 37 33 2 0 0 0 0 38 34 2 0 0 0 0 39 35 2 0 0 0 0 40 36 2 0 0 0 0 41 37 1 0 0 0 0 42 38 1 0 0 0 0 43 39 1 0 0 0 0 44 40 1 0 0 0 0 45 41 1 0 0 0 0 46 42 1 0 0 0 0 47 43 1 0 0 0 0 48 44 1 0 0 0 0 49 45 1 0 0 0 0 50 46 1 0 0 0 0 51 47 1 0 0 0 0 52 48 1 0 0 0 0 53 49 1 0 0 0 0 54 50 1 0 0 0 0 55 51 1 0 0 0 0 56 52 1 0 0 0 0 57 53 1 0 0 0 0 58 54 1 0 0 0 0 59 55 1 0 0 0 0 60 56 1 0 0 0 0 61 57 1 0 0 0 0 62 58 1 0 0 0 0 63 59 1 0 0 0 0 64 60 1 0 0 0 0 65 61 1 0 0 0 0 66 62 1 0 0 0 0 67 63 1 0 0 0 0 68 64 1 0 0 0 0 73 65 1 0 0 0 0 74 66 1 0 0 0 0 75 67 1 0 0 0 0 76 68 1 0 0 0 0 77 69 1 0 0 0 0 77 70 1 0 0 0 0 77 71 1 0 0 0 0 77 72 1 0 0 0 0 78 73 2 0 0 0 0 79 74 2 0 0 0 0 80 75 2 0 0 0 0 81 76 2 0 0 0 0 82 69 1 0 0 0 0 82 73 1 0 0 0 0 83 70 1 0 0 0 0 83 74 1 0 0 0 0 84 71 1 0 0 0 0 84 75 1 0 0 0 0 85 72 1 0 0 0 0 85 76 1 0 0 0 0 86 33 1 0 0 0 0 87 34 1 0 0 0 0 88 35 1 0 0 0 0 89 36 1 0 0 0 0 90 37 1 0 0 0 0 91 38 1 0 0 0 0 92 39 1 0 0 0 0 93 40 1 0 0 0 0 M END > CHEM010791 > chemdb > [H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC)(COC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC)COC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC > InChI=1S/C77H140O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h33-40H,5-32,41-72H2,1-4H3/b37-33-,38-34-,39-35-,40-36- > QTIMEBJTEBWHOB-PMDAXIHYSA-N > C77H140O8 > 1193.959 > 1193.054821468 > 4 > 225 > 157.5236248526325 > 0 > 0 > 0 > 0 > 3-[(9Z)-octadec-9-enoyloxy]-2,2-bis({[(9Z)-octadec-9-enoyloxy]methyl})propyl (9Z)-octadec-9-enoate > 10.02 > 27.05449179 > -8.25 > 0 > 0 > 0 > -6.432406372850001 > 105.20000000000002 > 367.3676999999999 > 72 > 0 > 6.69e-06 g/l > 3-[(9Z)-octadec-9-enoyloxy]-2,2-bis({[(9Z)-octadec-9-enoyloxy]methyl})propyl (9Z)-octadec-9-enoate > 0 > 9-Octadecenoic acid (9Z)-, 2,2-bis[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester > 19321-40-5 > pentaerythritol tetraoleate $$$$