Mrv0541 02241221472D 122118 0 0 0 0 999 V2000 -9.9311 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2167 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5022 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0733 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -0.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -0.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1712 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6002 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3146 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0291 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4580 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1725 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8870 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6014 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3159 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0304 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7449 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4593 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4593 1.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1738 -0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8883 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6027 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3172 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0317 -0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7462 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7462 1.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4606 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6027 -0.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3172 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0317 -0.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3172 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1861 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4716 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -3.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -6.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3439 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0584 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2018 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9163 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3452 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0597 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7742 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2031 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9176 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6321 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3465 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3465 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0610 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7755 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4900 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2044 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9189 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6334 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6334 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3478 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4900 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2044 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9189 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2044 -7.1000 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 54 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 2 0 0 0 0 81 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 2 0 0 0 0 88 90 1 0 0 0 0 85 91 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 1 0 0 0 0 96 97 1 0 0 0 0 97 98 1 0 0 0 0 98 99 1 0 0 0 0 99100 1 0 0 0 0 100101 1 0 0 0 0 101102 1 0 0 0 0 102103 1 0 0 0 0 103104 1 0 0 0 0 104105 1 0 0 0 0 105106 1 0 0 0 0 106107 1 0 0 0 0 107108 1 0 0 0 0 108109 1 0 0 0 0 109110 2 0 0 0 0 109111 1 0 0 0 0 111112 1 0 0 0 0 112113 1 0 0 0 0 113114 1 0 0 0 0 114115 1 0 0 0 0 115116 1 0 0 0 0 116117 2 0 0 0 0 116118 1 0 0 0 0 113119 1 0 0 0 0 119120 1 0 0 0 0 120121 2 0 0 0 0 120122 1 0 0 0 0 M END > CHEM006823 > chemdb > CCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(C)=O.CCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(C)=O.CCCCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O.CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O > InChI=1S/C27H50O6.C25H46O6.C25H48O5.C23H44O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)32-23-26(33-25(3)29)22-31-24(2)28;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)30-21-24(31-23(3)27)20-29-22(2)26;1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(28)30-22-24(27)21-29-23(2)26;1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)28-20-22(25)19-27-21(2)24/h26H,4-23H2,1-3H3;24H,4-21H2,1-3H3;24,27H,3-22H2,1-2H3;22,25H,3-20H2,1-2H3 > RBWQSBMSOGTQAQ-UHFFFAOYSA-N > C100H188O22 > 1742.5495 > 1741.3592277 > 3 > 59.40905441178396 > 0 > 0 > 0 > 0 > 2,3-bis(acetyloxy)propyl icosanoate; 2,3-bis(acetyloxy)propyl octadecanoate; 3-(acetyloxy)-2-hydroxypropyl icosanoate; 3-(acetyloxy)-2-hydroxypropyl octadecanoate > 7.742565360333334 > 0 > 0 > 0 > -6.539658988546938 > 78.9 > 130.81449999999998 > 96 > 0 > 2,3-bis(acetyloxy)propyl icosanoate; 2,3-bis(acetyloxy)propyl octadecanoate; 3-(acetyloxy)-2-hydroxypropyl icosanoate; 3-(acetyloxy)-2-hydroxypropyl octadecanoate > 0 > MONO- AND DIGLYCERIDES > 67254-73-3 $$$$