24847848 -OEChem-05142422422D 159164 0 1 0 0 0 0 0999 V2000 9.4651 6.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 1.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 0.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 0.1736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 -0.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 -0.4187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4196 0.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7768 1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1972 8.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 8.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1188 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 9.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 -7.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -8.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -8.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -9.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 11.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 10.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -11.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -10.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 1 25 2 0 0 0 0 2 39 1 0 0 0 0 2 42 1 0 0 0 0 3 40 1 0 0 0 0 3 42 1 0 0 0 0 4 37 1 0 0 0 0 4 46 1 0 0 0 0 5 44 1 0 0 0 0 5 48 1 0 0 0 0 6 46 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 7104 1 0 0 0 0 8 45 1 0 0 0 0 9 41 1 0 0 0 0 9106 1 0 0 0 0 10 50 1 0 0 0 0 10 54 1 0 0 0 0 11 47 1 0 0 0 0 11 61 1 0 0 0 0 12 43 1 0 0 0 0 12110 1 0 0 0 0 13 51 1 0 0 0 0 13 70 1 0 0 0 0 14 49 1 0 0 0 0 14113 1 0 0 0 0 15 54 1 0 0 0 0 15 60 1 0 0 0 0 16 62 1 0 0 0 0 17 53 1 0 0 0 0 17124 1 0 0 0 0 18 56 1 0 0 0 0 18132 1 0 0 0 0 19 59 1 0 0 0 0 19 78 1 0 0 0 0 20 57 1 0 0 0 0 20134 1 0 0 0 0 21 58 1 0 0 0 0 21135 1 0 0 0 0 22 64 1 0 0 0 0 22 69 1 0 0 0 0 23 68 1 0 0 0 0 23 71 1 0 0 0 0 24140 1 0 0 0 0 26 73 1 0 0 0 0 26 76 1 0 0 0 0 27 63 1 0 0 0 0 27143 1 0 0 0 0 28 66 1 0 0 0 0 28147 1 0 0 0 0 29 67 1 0 0 0 0 29148 1 0 0 0 0 30 69 1 0 0 0 0 30 79 1 0 0 0 0 31 71 1 0 0 0 0 31149 1 0 0 0 0 32 72 1 0 0 0 0 32150 1 0 0 0 0 33 74 1 0 0 0 0 33151 1 0 0 0 0 34 76 1 0 0 0 0 34 80 1 0 0 0 0 35 75 1 0 0 0 0 35152 1 0 0 0 0 36 77 1 0 0 0 0 36156 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 81 1 0 0 0 0 38 41 1 0 0 0 0 38 82 1 0 0 0 0 39 50 1 0 0 0 0 39 83 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 84 1 0 0 0 0 41 42 1 0 0 0 0 41 85 1 0 0 0 0 42 86 1 0 0 0 0 43 45 1 0 0 0 0 43 87 1 0 0 0 0 44 53 1 0 0 0 0 44 88 1 0 0 0 0 45 48 1 0 0 0 0 45 89 1 0 0 0 0 46 47 1 0 0 0 0 46 90 1 0 0 0 0 47 49 1 0 0 0 0 47 91 1 0 0 0 0 48 55 1 0 0 0 0 48 92 1 0 0 0 0 49 51 1 0 0 0 0 49 93 1 0 0 0 0 50 94 1 0 0 0 0 50 95 1 0 0 0 0 51 52 1 0 0 0 0 51 96 1 0 0 0 0 52 57 1 0 0 0 0 52 97 1 0 0 0 0 53 98 1 0 0 0 0 53 99 1 0 0 0 0 54 56 1 0 0 0 0 54100 1 0 0 0 0 55101 1 0 0 0 0 55102 1 0 0 0 0 55103 1 0 0 0 0 56 58 1 0 0 0 0 56105 1 0 0 0 0 57107 1 0 0 0 0 57108 1 0 0 0 0 58 59 1 0 0 0 0 58109 1 0 0 0 0 59 60 1 0 0 0 0 59111 1 0 0 0 0 60 66 1 0 0 0 0 60112 1 0 0 0 0 61 65 1 0 0 0 0 61114 1 0 0 0 0 61115 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62116 1 0 0 0 0 63 67 1 0 0 0 0 63117 1 0 0 0 0 64 75 1 0 0 0 0 64118 1 0 0 0 0 65 71 1 0 0 0 0 65119 1 0 0 0 0 65120 1 0 0 0 0 66121 1 0 0 0 0 66122 1 0 0 0 0 67 69 1 0 0 0 0 67123 1 0 0 0 0 68 72 1 0 0 0 0 68 73 1 0 0 0 0 68125 1 0 0 0 0 69126 1 0 0 0 0 70127 1 0 0 0 0 70128 1 0 0 0 0 70129 1 0 0 0 0 71130 1 0 0 0 0 72 74 1 0 0 0 0 72131 1 0 0 0 0 73 77 1 0 0 0 0 73133 1 0 0 0 0 74 76 1 0 0 0 0 74136 1 0 0 0 0 75137 1 0 0 0 0 75138 1 0 0 0 0 76139 1 0 0 0 0 77141 1 0 0 0 0 77142 1 0 0 0 0 78144 1 0 0 0 0 78145 1 0 0 0 0 78146 1 0 0 0 0 79153 1 0 0 0 0 79154 1 0 0 0 0 79155 1 0 0 0 0 80157 1 0 0 0 0 80158 1 0 0 0 0 80159 1 0 0 0 0 M END > 24847848 > 1 > 1870 > 35 > 17 > 26 > AAADcfB8PgIAAAAAAAAAAAAAAAAAAAAAAAAkSJEiQAAAAAAAAAAAGgAACCAACBSwgAMCCAAABxAAQAAAAIAAAAAAAAAAAAAAAAAREAIAAAAiQAAFAAAHAAHA4CwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-3-hydroxy-propoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-methyl-tetrahydropyran-3-yl] hydrogen phosphate > [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl] [5-[[5-[[3-[3-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-3,4-dihydroxy-2-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-2-methyl-3-oxanyl] hydrogen phosphate > [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl] hydrogen phosphate > [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl] hydrogen phosphate > [6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-3-[3-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3-oxidanyl-propoxy]-5-methoxy-4-oxidanyl-oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl] [2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl] hydrogen phosphate > (4,5-dihydroxy-6-methoxy-2-methylol-tetrahydropyran-3-yl) [5-[5-[3-[3-(4,5-dihydroxy-6-methoxy-2-methylol-tetrahydropyran-3-yl)oxy-3-hydroxy-propoxy]-4-hydroxy-5-methoxy-6-methylol-tetrahydropyran-2-yl]oxy-6-[(3,4-dihydroxy-5-methoxy-6-methylol-tetrahydropyran-2-yl)oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-4-hydroxy-2-methyl-6-methylol-tetrahydropyran-3-yl] hydrogen phosphate > InChI=1S/C44H79O35P/c1-14-32(78-80(61,62)79-38-19(12-49)71-41(66-5)27(56)25(38)54)30(59)36(17(10-47)69-14)76-43-29(58)24(53)37(20(74-43)13-68-42-28(57)22(51)33(63-2)15(8-45)72-42)77-44-39(31(60)34(64-3)16(9-46)73-44)67-7-6-21(50)75-35-18(11-48)70-40(65-4)26(55)23(35)52/h14-60H,6-13H2,1-5H3,(H,61,62) > DVROLKBAWTYHHD-UHFFFAOYSA-N > -12.2 > 1198.4139512 > C44H79O35P > 1199.0 > CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCC(O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OP(=O)(O)OC6C(OC(C(C6O)O)OC)CO > CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCC(O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OP(=O)(O)OC6C(OC(C(C6O)O)OC)CO > 518 > 1198.4139512 > 0 > 80 > 0 > 31 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 54 10 3 47 11 3 43 12 3 51 13 3 49 14 3 62 16 3 56 18 3 59 19 3 58 21 3 68 23 3 63 27 3 67 29 3 40 3 3 42 3 3 69 30 3 71 31 3 72 32 3 74 33 3 76 34 3 39 50 3 37 4 3 46 4 3 44 53 3 48 55 3 52 57 3 60 66 3 64 75 3 38 7 3 73 77 3 45 8 3 41 9 3 $$$$