441957 -OEChem-03282418382D 149157 0 1 0 0 0 0 0999 V2000 6.5757 4.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 3.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 0.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 2.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 0.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4474 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -1.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -1.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -3.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4339 -0.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9139 -3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 -3.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9272 -1.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 3.1180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1072 3.1220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5556 2.2578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6245 2.2180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5557 2.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0657 3.1411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0614 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 2.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5756 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 3.1303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0383 1.3653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7238 4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 2.1538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3777 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.2774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9044 0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -0.1347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4474 1.2762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1723 -1.1347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9999 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -1.6347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9407 0.4141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4402 -0.1347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4402 -1.1347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 -0.4558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9407 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -0.4635 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5742 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 -3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9273 -1.3411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4402 -4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4206 -2.2109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4206 -2.2186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4339 -0.4866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.9272 -1.3565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.9406 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8274 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6266 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4187 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8006 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0405 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1281 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2414 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2198 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4751 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2547 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4060 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5339 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2413 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 24 2 1 1 0 0 0 2 41 1 0 0 0 0 32 3 1 1 0 0 0 46 3 1 1 0 0 0 39 4 1 1 0 0 0 47 4 1 6 0 0 0 5 46 1 0 0 0 0 5 52 1 0 0 0 0 6 47 1 0 0 0 0 6 57 1 0 0 0 0 48 7 1 6 0 0 0 7 60 1 0 0 0 0 50 8 1 6 0 0 0 8 61 1 0 0 0 0 51 9 1 1 0 0 0 9130 1 0 0 0 0 53 10 1 1 0 0 0 10131 1 0 0 0 0 56 11 1 6 0 0 0 11132 1 0 0 0 0 58 12 1 6 0 0 0 63 12 1 6 0 0 0 13 60 2 0 0 0 0 14 61 2 0 0 0 0 15 63 1 0 0 0 0 15 67 1 0 0 0 0 65 16 1 1 0 0 0 16144 1 0 0 0 0 66 17 1 1 0 0 0 17148 1 0 0 0 0 68 18 1 6 0 0 0 18149 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 6 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 20 34 1 1 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 70 1 1 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 22 71 1 6 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 72 1 6 0 0 0 24 25 1 0 0 0 0 25 73 1 0 0 0 0 25 74 1 0 0 0 0 26 31 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 1 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 28 30 1 0 0 0 0 28 77 1 0 0 0 0 28 78 1 0 0 0 0 29 33 1 0 0 0 0 29 79 1 0 0 0 0 29 80 1 0 0 0 0 30 81 1 0 0 0 0 30 82 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 31 83 1 6 0 0 0 32 38 1 0 0 0 0 32 42 1 0 0 0 0 33 84 1 0 0 0 0 33 85 1 0 0 0 0 34 86 1 0 0 0 0 34 87 1 0 0 0 0 34 88 1 0 0 0 0 35 39 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 36 40 1 0 0 0 0 36 89 1 0 0 0 0 36 90 1 0 0 0 0 37 91 1 0 0 0 0 37 92 1 0 0 0 0 37 93 1 0 0 0 0 38 41 1 0 0 0 0 38 94 1 0 0 0 0 38 95 1 0 0 0 0 39 40 1 0 0 0 0 39 96 1 0 0 0 0 40 97 1 0 0 0 0 40 98 1 0 0 0 0 41 45 1 6 0 0 0 41 99 1 0 0 0 0 42100 1 0 0 0 0 42101 1 0 0 0 0 42102 1 0 0 0 0 43103 1 0 0 0 0 43104 1 0 0 0 0 43105 1 0 0 0 0 44106 1 0 0 0 0 44107 1 0 0 0 0 44108 1 0 0 0 0 45 49 2 0 0 0 0 45109 1 0 0 0 0 46 48 1 0 0 0 0 46110 1 0 0 0 0 47 51 1 0 0 0 0 47111 1 0 0 0 0 48 50 1 0 0 0 0 48112 1 0 0 0 0 49 54 1 0 0 0 0 49 55 1 0 0 0 0 50 53 1 0 0 0 0 50113 1 0 0 0 0 51 56 1 0 0 0 0 51114 1 0 0 0 0 52 53 1 0 0 0 0 52 59 1 6 0 0 0 52115 1 0 0 0 0 53116 1 0 0 0 0 54117 1 0 0 0 0 54118 1 0 0 0 0 54119 1 0 0 0 0 55120 1 0 0 0 0 55121 1 0 0 0 0 55122 1 0 0 0 0 56 58 1 0 0 0 0 56123 1 0 0 0 0 57 58 1 0 0 0 0 57124 1 0 0 0 0 57125 1 0 0 0 0 58126 1 0 0 0 0 59127 1 0 0 0 0 59128 1 0 0 0 0 59129 1 0 0 0 0 60 62 1 0 0 0 0 61 64 1 0 0 0 0 62133 1 0 0 0 0 62134 1 0 0 0 0 62135 1 0 0 0 0 63 65 1 0 0 0 0 63136 1 0 0 0 0 64137 1 0 0 0 0 64138 1 0 0 0 0 64139 1 0 0 0 0 65 66 1 0 0 0 0 65140 1 0 0 0 0 66 68 1 0 0 0 0 66141 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 1 0 0 0 67142 1 0 0 0 0 68143 1 0 0 0 0 69145 1 0 0 0 0 69146 1 0 0 0 0 69147 1 0 0 0 0 M END > 441957 > 1 > 1960 > 18 > 6 > 11 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAaIAAAA0aNEiQAAAAGjQAAAAGgAACAAAD1SwgAMCCAAABgCIAiDSCAAAAAAgAAAACAAAAAgRFAIAIQAiUAAFgAAPIAPA4PwPgAAAAAAAAADAAAYAADAAAYAADAAAAA== > [(2S,3R,4R,5S,6S)-3-acetoxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-16-yl]oxy]-5-hydroxy-6-methyl-tetrahydropyran-4-yl] acetate > acetic acid [(2S,3R,4R,5S,6S)-3-acetyloxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-7-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-16-yl]oxy]-5-hydroxy-6-methyl-4-oxanyl] ester > [(2S,3R,4R,5S,6S)-3-acetyloxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-16-yl]oxy]-5-hydroxy-6-methyloxan-4-yl] acetate > [(2S,3R,4R,5S,6S)-3-acetyloxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-16-yl]oxy]-5-hydroxy-6-methyloxan-4-yl] acetate > [(2S,3S,4R,5R,6S)-5-acetyloxy-2-methyl-3-oxidanyl-6-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-7-[(2S,3R,4R,5S)-5-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-16-yl]oxy]oxan-4-yl] ethanoate > acetic acid [(2S,3R,4R,5S,6S)-3-acetoxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-16-yl]oxy]-5-hydroxy-6-methyl-tetrahydropyran-4-yl] ester > InChI=1S/C51H80O18/c1-23(2)18-28-19-49(11,69-45-41(65-27(6)53)40(64-26(5)52)35(55)25(4)63-45)42-29-12-13-32-47(9)16-15-33(46(7,8)31(47)14-17-48(32,10)50(29)21-51(42,68-28)61-22-50)67-43-38(58)36(56)30(20-60-43)66-44-39(59)37(57)34(54)24(3)62-44/h18,24-25,28-45,54-59H,12-17,19-22H2,1-11H3/t24-,25-,28-,29+,30-,31-,32+,33-,34-,35-,36-,37+,38+,39+,40+,41+,42-,43-,44-,45-,47-,48+,49-,50-,51-/m0/s1 > SPFBVQWRJFUDBB-FYBFSNJASA-N > 3.7 > 980.53446570 > C51H80O18 > 981.2 > CC1C(C(C(C(O1)OC2COC(C(C2O)O)OC3CCC4(C5CCC6C7C(CC(OC78CC6(C5(CCC4C3(C)C)C)CO8)C=C(C)C)(C)OC9C(C(C(C(O9)C)O)OC(=O)C)OC(=O)C)C)O)O)O > C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CO[C@H]([C@@H]([C@H]2O)O)O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@](C[C@@H](O[C@@]78C[C@]6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)OC(=O)C)OC(=O)C)C)O)O)O > 248 > 980.53446570 > 0 > 69 > 25 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 53 10 5 56 11 6 58 12 6 63 12 6 65 16 5 66 17 5 68 18 6 19 27 6 24 2 5 20 34 5 21 70 5 22 71 6 23 72 6 26 37 5 32 3 5 46 3 5 31 83 6 39 4 5 47 4 6 41 45 6 52 59 6 67 69 5 48 7 6 50 8 6 51 9 5 $$$$