69933352 -OEChem-04262409192D 62 62 0 1 0 0 0 0 0999 V2000 9.3779 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 -1.0861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8779 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -0.1351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5689 -1.0861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1380 -1.3951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8811 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5264 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2695 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 -0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6844 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 8 2 1 1 0 0 0 2 39 1 0 0 0 0 3 10 1 0 0 0 0 3 42 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 1 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END > 69933352 > 1 > 432 > 5 > 2 > 14 > AAADcfB4OAAAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgBEBIAAQACQAAFwAALAAPI4KQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > methyl (5Z,8Z)-10-[(2S,3S)-3-hydroxy-5-(1-hydroxyhexyl)tetrahydrofuran-2-yl]deca-5,8-dienoate > (5Z,8Z)-10-[(2S,3S)-3-hydroxy-5-(1-hydroxyhexyl)-2-oxolanyl]deca-5,8-dienoic acid methyl ester > methyl (5Z,8Z)-10-[(2S,3S)-3-hydroxy-5-(1-hydroxyhexyl)oxolan-2-yl]deca-5,8-dienoate > methyl (5Z,8Z)-10-[(2S,3S)-3-hydroxy-5-(1-hydroxyhexyl)oxolan-2-yl]deca-5,8-dienoate > methyl (5Z,8Z)-10-[(2S,3S)-3-oxidanyl-5-(1-oxidanylhexyl)oxolan-2-yl]deca-5,8-dienoate > (5Z,8Z)-10-[(2S,3S)-3-hydroxy-5-(1-hydroxyhexyl)tetrahydrofuran-2-yl]deca-5,8-dienoic acid methyl ester > InChI=1S/C21H36O5/c1-3-4-10-13-17(22)20-16-18(23)19(26-20)14-11-8-6-5-7-9-12-15-21(24)25-2/h5,7-8,11,17-20,22-23H,3-4,6,9-10,12-16H2,1-2H3/b7-5-,11-8-/t17?,18-,19-,20?/m0/s1 > PPFFJYQAWSTGFD-BULYQXKYSA-N > 3.8 > 368.25627424 > C21H36O5 > 368.5 > CCCCCC(C1CC(C(O1)CC=CCC=CCCCC(=O)OC)O)O > CCCCCC(C1C[C@@H]([C@@H](O1)C/C=C\C/C=C\CCCC(=O)OC)O)O > 76 > 368.25627424 > 0 > 26 > 2 > 2 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 8 2 5 10 3 3 6 7 3 9 12 5 $$$$