6444009 -OEChem-04232415412D 155159 0 1 0 0 0 0 0999 V2000 18.9223 8.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 9.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5524 2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6741 4.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 8.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 7.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 10.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9267 -3.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 8.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5431 -7.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7972 6.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0716 4.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6871 -0.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6354 -1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 6.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 6.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 5.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9484 2.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 10.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 5.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 4.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4113 5.9663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0956 9.1116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4820 9.1398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6886 9.7311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9286 9.3649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 22.0369 5.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.4228 5.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7092 9.1398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.0600 4.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.1633 -0.9038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.6856 4.1026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 23.2030 -1.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 23.8169 -4.1460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 22.5510 -1.8747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2296 7.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 22.4461 -2.8564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2296 6.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3636 6.1116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7441 8.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 6.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4976 7.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.3228 3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4519 -9.6494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 21.4662 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 -11.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1166 -10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 11.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 -12.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 12.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.8020 -11.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -12.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -11.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4667 -12.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 12.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5839 12.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1520 -13.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 13.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8167 -13.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8554 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 8.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 9.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 9.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0716 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8100 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8351 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7828 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0735 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4428 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2369 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4170 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 8.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1872 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 8.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 8.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 8.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7929 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9138 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0719 -9.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0222 7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8467 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3424 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8587 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5900 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6370 -12.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4642 -10.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6623 -10.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5012 -9.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9872 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 8.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1356 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -12.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 -11.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4452 12.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2563 -11.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4174 -11.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -12.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -11.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -11.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -10.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0124 -12.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8513 -11.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5471 12.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9213 12.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -9.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -9.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 13.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 13.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 12.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6063 -12.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7674 -13.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8996 13.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 14.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 13.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3535 -14.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2288 -14.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2799 -13.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 31 1 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 24 1 0 0 0 0 6 50 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 34 1 0 0 0 0 8 37 1 0 0 0 0 9 36 1 0 0 0 0 9 42 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 28 1 0 0 0 0 11 98 1 0 0 0 0 12 30 1 0 0 0 0 12 99 1 0 0 0 0 13 33 1 0 0 0 0 13107 1 0 0 0 0 14 35 1 0 0 0 0 14111 1 0 0 0 0 15 38 1 0 0 0 0 15114 1 0 0 0 0 16 41 1 0 0 0 0 16 64 1 0 0 0 0 17 39 1 0 0 0 0 17120 1 0 0 0 0 18 43 1 0 0 0 0 18123 1 0 0 0 0 19 48 2 0 0 0 0 20 50 2 0 0 0 0 21 64 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 73 1 0 0 0 0 24 25 1 0 0 0 0 24 74 1 0 0 0 0 25 26 1 0 0 0 0 25 75 1 0 0 0 0 26 76 1 0 0 0 0 27 77 1 0 0 0 0 28 30 1 0 0 0 0 28 78 1 0 0 0 0 29 40 1 0 0 0 0 29 79 1 0 0 0 0 30 32 1 0 0 0 0 30 80 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 81 1 0 0 0 0 32 43 1 0 0 0 0 32 82 1 0 0 0 0 33 35 1 0 0 0 0 33 83 1 0 0 0 0 34 84 1 0 0 0 0 35 37 1 0 0 0 0 35 85 1 0 0 0 0 36 38 1 0 0 0 0 36 86 1 0 0 0 0 37 45 1 0 0 0 0 37 87 1 0 0 0 0 38 39 1 0 0 0 0 38 88 1 0 0 0 0 39 41 1 0 0 0 0 39 89 1 0 0 0 0 40 90 1 0 0 0 0 40 91 1 0 0 0 0 40 92 1 0 0 0 0 41 42 1 0 0 0 0 41 93 1 0 0 0 0 42 49 1 0 0 0 0 42 94 1 0 0 0 0 43 95 1 0 0 0 0 43 96 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 44 97 1 0 0 0 0 45100 1 0 0 0 0 45101 1 0 0 0 0 45102 1 0 0 0 0 46 51 1 0 0 0 0 46103 1 0 0 0 0 46104 1 0 0 0 0 47 53 1 0 0 0 0 47105 1 0 0 0 0 47106 1 0 0 0 0 48 52 1 0 0 0 0 49108 1 0 0 0 0 49109 1 0 0 0 0 49110 1 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 51112 1 0 0 0 0 51113 1 0 0 0 0 52 60 1 0 0 0 0 52 63 1 0 0 0 0 52115 1 0 0 0 0 53 59 1 0 0 0 0 53116 1 0 0 0 0 53117 1 0 0 0 0 54 56 1 0 0 0 0 54118 1 0 0 0 0 54119 1 0 0 0 0 55 57 1 0 0 0 0 55121 1 0 0 0 0 55122 1 0 0 0 0 56 58 1 0 0 0 0 56124 1 0 0 0 0 56125 1 0 0 0 0 57 61 1 0 0 0 0 57126 1 0 0 0 0 57127 1 0 0 0 0 58 62 1 0 0 0 0 58128 1 0 0 0 0 58129 1 0 0 0 0 59 65 1 0 0 0 0 59130 1 0 0 0 0 59131 1 0 0 0 0 60 66 1 0 0 0 0 60132 1 0 0 0 0 60133 1 0 0 0 0 61 62 1 0 0 0 0 61134 1 0 0 0 0 61135 1 0 0 0 0 62136 1 0 0 0 0 62137 1 0 0 0 0 63138 1 0 0 0 0 63139 1 0 0 0 0 63140 1 0 0 0 0 64 67 1 0 0 0 0 65 68 1 0 0 0 0 65141 1 0 0 0 0 65142 1 0 0 0 0 66143 1 0 0 0 0 66144 1 0 0 0 0 66145 1 0 0 0 0 67 69 1 0 0 0 0 67 70 2 0 0 0 0 68146 1 0 0 0 0 68147 1 0 0 0 0 68148 1 0 0 0 0 69149 1 0 0 0 0 69150 1 0 0 0 0 69151 1 0 0 0 0 70 71 1 0 0 0 0 70152 1 0 0 0 0 71153 1 0 0 0 0 71154 1 0 0 0 0 71155 1 0 0 0 0 M END > 6444009 > 1 > 1670 > 21 > 7 > 14 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAAAAAAAkSJEgAAAAAAAAAAAAGgAACAAADRSwgAMCCAAABgCIAiDSCAAAAAAAAAAACAEAAEARFBIAIQAiUAAFAAAHIYHI6KyIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [30-[3,4-dihydroxy-6-methyl-5-[(E)-2-methylbut-2-enoyl]oxy-tetrahydropyran-2-yl]oxy-4,5,11,12-tetrahydroxy-6-(hydroxymethyl)-13,31-dimethyl-27-oxo-17-pentyl-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-33-yl] 2-methylbutanoate > 2-methylbutanoic acid [30-[[3,4-dihydroxy-6-methyl-5-[(E)-2-methyl-1-oxobut-2-enoxy]-2-oxanyl]oxy]-4,5,11,12-tetrahydroxy-6-(hydroxymethyl)-13,31-dimethyl-27-oxo-17-pentyl-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-33-yl] ester > [30-[3,4-dihydroxy-6-methyl-5-[(E)-2-methylbut-2-enoyl]oxyoxan-2-yl]oxy-4,5,11,12-tetrahydroxy-6-(hydroxymethyl)-13,31-dimethyl-27-oxo-17-pentyl-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-33-yl] 2-methylbutanoate > [30-[3,4-dihydroxy-6-methyl-5-[(E)-2-methylbut-2-enoyl]oxyoxan-2-yl]oxy-4,5,11,12-tetrahydroxy-6-(hydroxymethyl)-13,31-dimethyl-27-oxo-17-pentyl-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-33-yl] 2-methylbutanoate > [6-(hydroxymethyl)-13,31-dimethyl-30-[6-methyl-5-[(E)-2-methylbut-2-enoyl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4,5,11,12-tetrakis(oxidanyl)-27-oxidanylidene-17-pentyl-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-33-yl] 2-methylbutanoate > 2-methylbutyric acid [17-amyl-30-[3,4-dihydroxy-6-methyl-5-[(E)-2-methylbut-2-enoyl]oxy-tetrahydropyran-2-yl]oxy-4,5,11,12-tetrahydroxy-27-keto-13,31-dimethyl-6-methylol-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-33-yl] ester > InChI=1S/C50H84O21/c1-9-12-18-21-30-22-19-16-14-13-15-17-20-23-32(52)66-43-40(69-47-38(58)37(57)39(28(7)62-47)67-45(59)25(4)10-2)29(8)63-50(44(43)68-46(60)26(5)11-3)71-42-36(56)34(54)31(24-51)65-49(42)70-41-35(55)33(53)27(6)61-48(41)64-30/h10,26-31,33-44,47-51,53-58H,9,11-24H2,1-8H3/b25-10+ > DGRGOOVTCYVEDQ-KIBLKLHPSA-N > 4.9 > 1020.55050968 > C50H84O21 > 1021.2 > CCCCCC1CCCCCCCCCC(=O)OC2C(C(OC(C2OC(=O)C(C)CC)OC3C(C(C(OC3OC4C(C(C(OC4O1)C)O)O)CO)O)O)C)OC5C(C(C(C(O5)C)OC(=O)C(=CC)C)O)O > CCCCCC1CCCCCCCCCC(=O)OC2C(C(OC(C2OC(=O)C(C)CC)OC3C(C(C(OC3OC4C(C(C(OC4O1)C)O)O)CO)O)O)C)OC5C(C(C(C(O5)C)OC(=O)/C(=C/C)/C)O)O > 294 > 1020.55050968 > 0 > 71 > 0 > 22 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 22 1 3 26 1 3 34 10 3 28 11 3 30 12 3 33 13 3 35 14 3 38 15 3 41 16 3 39 17 3 29 40 3 27 3 3 31 3 3 32 43 3 37 45 3 42 49 3 44 47 3 23 5 3 36 5 3 52 63 3 24 6 3 25 7 3 $$$$