99927 -OEChem-06191319272D 152159 0 1 0 0 0 0 0999 V2000 7.2192 5.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 2.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 4.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 5.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 2.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 6.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 0.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 3.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 -1.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 -4.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 3.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9845 -3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 -1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9768 -5.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 -6.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 5.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8038 0.9738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8038 2.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0795 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 5.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9436 3.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4795 3.5321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3513 5.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3474 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 5.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7099 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 4.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9397 0.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6193 5.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6038 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 2.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6038 1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6833 5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8757 2.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9436 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 -2.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4698 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9884 -2.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3359 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9961 -0.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8563 -2.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0795 -1.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2525 -3.5229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1166 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 -5.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2448 -5.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3807 -5.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0116 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -2.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7204 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 -5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 5.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 5.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9184 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 6.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2616 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5941 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7268 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8505 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2226 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4084 -3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2562 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0325 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5203 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 -5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5357 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6879 3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9745 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 -6.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 32 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 38 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 6111 1 0 0 0 0 7 42 1 0 0 0 0 7 47 1 0 0 0 0 8 37 1 0 0 0 0 8 72 1 0 0 0 0 9 36 1 0 0 0 0 9114 1 0 0 0 0 10 51 1 0 0 0 0 10 60 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 40 2 0 0 0 0 13 46 1 0 0 0 0 13 76 1 0 0 0 0 14 57 1 0 0 0 0 14 68 1 0 0 0 0 15 60 1 0 0 0 0 15 64 1 0 0 0 0 16 44 1 0 0 0 0 16130 1 0 0 0 0 17 52 1 0 0 0 0 17134 1 0 0 0 0 18 53 1 0 0 0 0 18135 1 0 0 0 0 19 48 2 0 0 0 0 20 59 1 0 0 0 0 20142 1 0 0 0 0 21 62 1 0 0 0 0 21149 1 0 0 0 0 22 63 1 0 0 0 0 22150 1 0 0 0 0 23 67 1 0 0 0 0 23151 1 0 0 0 0 24 70 1 0 0 0 0 24152 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 77 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 37 1 0 0 0 0 26 78 1 0 0 0 0 27 40 1 0 0 0 0 27 79 1 0 0 0 0 28 30 1 0 0 0 0 28 80 1 0 0 0 0 28 81 1 0 0 0 0 29 34 1 0 0 0 0 29 82 1 0 0 0 0 30 83 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 31 84 1 0 0 0 0 32 33 1 0 0 0 0 32 85 1 0 0 0 0 33 86 1 0 0 0 0 33 87 1 0 0 0 0 34 45 1 0 0 0 0 34 88 1 0 0 0 0 35 39 1 0 0 0 0 35 89 1 0 0 0 0 35 90 1 0 0 0 0 36 38 1 0 0 0 0 36 91 1 0 0 0 0 37 48 1 0 0 0 0 37 92 1 0 0 0 0 38 50 1 0 0 0 0 38 93 1 0 0 0 0 39 41 2 0 0 0 0 39 49 1 0 0 0 0 40 41 1 0 0 0 0 41 52 1 0 0 0 0 42 43 1 0 0 0 0 42 94 1 0 0 0 0 43 44 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 97 1 0 0 0 0 45 98 1 0 0 0 0 45 99 1 0 0 0 0 45100 1 0 0 0 0 46 47 1 0 0 0 0 46101 1 0 0 0 0 47 65 1 0 0 0 0 47102 1 0 0 0 0 48 59 1 0 0 0 0 49 54 2 0 0 0 0 49103 1 0 0 0 0 50105 1 0 0 0 0 50106 1 0 0 0 0 50107 1 0 0 0 0 51 53 1 0 0 0 0 51 56 1 0 0 0 0 51104 1 0 0 0 0 52 55 2 0 0 0 0 53 58 1 0 0 0 0 53108 1 0 0 0 0 54 55 1 0 0 0 0 54 66 1 0 0 0 0 55 67 1 0 0 0 0 56 57 1 0 0 0 0 56109 1 0 0 0 0 56110 1 0 0 0 0 57112 1 0 0 0 0 58 71 1 0 0 0 0 58113 1 0 0 0 0 59 70 1 0 0 0 0 59115 1 0 0 0 0 60 61 1 0 0 0 0 60116 1 0 0 0 0 61 62 1 0 0 0 0 61117 1 0 0 0 0 61118 1 0 0 0 0 62 63 1 0 0 0 0 62119 1 0 0 0 0 63 64 1 0 0 0 0 63120 1 0 0 0 0 64 73 1 0 0 0 0 64121 1 0 0 0 0 65122 1 0 0 0 0 65123 1 0 0 0 0 65124 1 0 0 0 0 66 68 2 0 0 0 0 66125 1 0 0 0 0 67 69 2 0 0 0 0 68 69 1 0 0 0 0 69 74 1 0 0 0 0 70 75 1 0 0 0 0 70126 1 0 0 0 0 71127 1 0 0 0 0 71128 1 0 0 0 0 71129 1 0 0 0 0 72131 1 0 0 0 0 72132 1 0 0 0 0 72133 1 0 0 0 0 73136 1 0 0 0 0 73137 1 0 0 0 0 73138 1 0 0 0 0 74139 1 0 0 0 0 74140 1 0 0 0 0 74141 1 0 0 0 0 75143 1 0 0 0 0 75144 1 0 0 0 0 75145 1 0 0 0 0 76146 1 0 0 0 0 76147 1 0 0 0 0 76148 1 0 0 0 0 M END > 99927 > 1 > 1900 > 24 > 10 > 16 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAAAAAAA0aNEiQAAAAADBUAAAGgAACAAADRSwmAMyDsAABgCIAqBSAAICCAAkIAAAiAFGCMgdNzaGNR6ieWCl4BUPuQfK7vzu4AADCAAYAADAAAYQADAAAAAAAAAAAA== > 3-(3,4-dihydroxy-1-methoxy-2-oxo-pentyl)-6-[4-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-8,9-dihydroxy-2-[5-hydroxy-4-[5-hydroxy-4-(4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-7-methyl-3,4-dihydro-2H-anthracen-1-one > 3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-6-[[4-[(4,5-dihydroxy-6-methyl-2-oxanyl)oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-8,9-dihydroxy-2-[[5-hydroxy-4-[[5-hydroxy-4-[(4-hydroxy-5-methoxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-7-methyl-3,4-dihydro-2H-anthracen-1-one > 3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-6-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-8,9-dihydroxy-2-[5-hydroxy-4-[5-hydroxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-7-methyl-3,4-dihydro-2H-anthracen-1-one > 3-[1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-2-[4-[4-(5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl)oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methyl-6-[6-methyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-8,9-bis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one > 3-(3,4-dihydroxy-2-keto-1-methoxy-pentyl)-6-[4-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-8,9-dihydroxy-2-[5-hydroxy-4-[5-hydroxy-4-(4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-7-methyl-3,4-dihydro-2H-anthracen-1-one > InChI=1S/C52H76O24/c1-18-30(72-36-15-31(44(59)21(4)68-36)73-34-13-28(54)43(58)20(3)67-34)12-26-10-25-11-27(51(66-9)49(64)42(57)19(2)53)52(48(63)40(25)47(62)39(26)41(18)56)76-38-17-33(46(61)23(6)70-38)75-37-16-32(45(60)22(5)69-37)74-35-14-29(55)50(65-8)24(7)71-35/h10,12,19-24,27-29,31-38,42-46,50-62H,11,13-17H2,1-9H3 > NKGFIFLSQXHQOK-UHFFFAOYSA-N > 1 > 1084.472653 > C52H76O24 > 1085.14544 > CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)OC)O)C(=C4C(=C3C)O)O)O)O > CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)OC)O)C(=C4C(=C3C)O)O)O)O > 347 > 1084.472653 > 0 > 76 > 0 > 25 > 0 > 0 > 0 > 1 > 700 > 1 5 255 > 25 77 3 26 78 3 27 79 3 29 82 3 30 83 3 31 84 3 32 85 3 34 88 3 36 91 3 37 92 3 38 93 3 39 41 8 39 49 8 41 52 8 42 94 3 44 97 3 46 101 3 47 102 3 49 54 8 51 104 3 52 55 8 53 108 3 54 55 8 54 66 8 55 67 8 57 112 3 58 113 3 59 115 3 60 116 3 62 119 3 63 120 3 64 121 3 66 68 8 67 69 8 68 69 8 70 126 3 $$$$