70692512 -OEChem-05132406272D 141149 0 1 0 0 0 0 0999 V2000 15.0575 2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7589 4.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 2.0198 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3023 2.5510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5022 2.5372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5564 2.0056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5522 0.9206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0644 3.9452 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0817 1.9246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3061 3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 4.1715 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4272 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7875 4.6950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 0.9055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5602 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4948 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 6.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.4055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.9055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 2.4055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.9055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.0945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.0945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.0945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -4.0945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -5.0945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -5.0945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -5.5945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6475 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3044 6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1661 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 7.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1876 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 40 2 1 1 0 0 0 50 2 1 1 0 0 0 39 3 1 6 0 0 0 3112 1 0 0 0 0 4 44 2 0 0 0 0 5 50 1 0 0 0 0 5 53 1 0 0 0 0 51 6 1 6 0 0 0 55 6 1 1 0 0 0 52 7 1 1 0 0 0 7119 1 0 0 0 0 54 8 1 6 0 0 0 8120 1 0 0 0 0 9 55 1 0 0 0 0 9 59 1 0 0 0 0 10 56 1 0 0 0 0 10124 1 0 0 0 0 11 56 2 0 0 0 0 57 12 1 6 0 0 0 62 12 1 1 0 0 0 58 13 1 1 0 0 0 13129 1 0 0 0 0 60 14 1 6 0 0 0 14130 1 0 0 0 0 15 62 1 0 0 0 0 15 65 1 0 0 0 0 16 61 1 0 0 0 0 16133 1 0 0 0 0 63 17 1 6 0 0 0 17136 1 0 0 0 0 64 18 1 6 0 0 0 18140 1 0 0 0 0 66 19 1 1 0 0 0 19141 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 20 35 1 1 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 37 1 6 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 68 1 6 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 41 1 1 0 0 0 24 30 1 0 0 0 0 24 32 1 0 0 0 0 24 69 1 6 0 0 0 25 28 1 0 0 0 0 25 31 1 6 0 0 0 25 39 1 0 0 0 0 25 44 1 0 0 0 0 26 31 1 0 0 0 0 26 70 1 6 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 38 1 0 0 0 0 28 71 1 1 0 0 0 29 30 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 30 74 1 0 0 0 0 30 75 1 0 0 0 0 31 76 1 0 0 0 0 31 77 1 0 0 0 0 32 40 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 36 1 0 0 0 0 33 78 1 0 0 0 0 33 79 1 0 0 0 0 34 42 1 0 0 0 0 34 80 1 0 0 0 0 34 81 1 0 0 0 0 35 82 1 0 0 0 0 35 83 1 0 0 0 0 35 84 1 0 0 0 0 36 85 1 0 0 0 0 37 86 1 0 0 0 0 37 87 1 0 0 0 0 37 88 1 0 0 0 0 38 43 1 0 0 0 0 38 89 1 0 0 0 0 38 90 1 0 0 0 0 39 45 1 0 0 0 0 39 91 1 0 0 0 0 40 42 1 0 0 0 0 40 92 1 0 0 0 0 41 93 1 0 0 0 0 41 94 1 0 0 0 0 41 95 1 0 0 0 0 42 96 1 0 0 0 0 42 97 1 0 0 0 0 43 45 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 45 98 1 0 0 0 0 45 99 1 0 0 0 0 46100 1 0 0 0 0 46101 1 0 0 0 0 46102 1 0 0 0 0 47103 1 0 0 0 0 47104 1 0 0 0 0 47105 1 0 0 0 0 48106 1 0 0 0 0 48107 1 0 0 0 0 48108 1 0 0 0 0 49109 1 0 0 0 0 49110 1 0 0 0 0 49111 1 0 0 0 0 50 51 1 0 0 0 0 50113 1 0 0 0 0 51 52 1 0 0 0 0 51114 1 0 0 0 0 52 54 1 0 0 0 0 52115 1 0 0 0 0 53 54 1 0 0 0 0 53 56 1 1 0 0 0 53116 1 0 0 0 0 54117 1 0 0 0 0 55 57 1 0 0 0 0 55118 1 0 0 0 0 57 58 1 0 0 0 0 57121 1 0 0 0 0 58 60 1 0 0 0 0 58122 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 1 0 0 0 59123 1 0 0 0 0 60125 1 0 0 0 0 61126 1 0 0 0 0 61127 1 0 0 0 0 62 63 1 0 0 0 0 62128 1 0 0 0 0 63 64 1 0 0 0 0 63131 1 0 0 0 0 64 66 1 0 0 0 0 64132 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 6 0 0 0 65134 1 0 0 0 0 66135 1 0 0 0 0 67137 1 0 0 0 0 67138 1 0 0 0 0 67139 1 0 0 0 0 M END > 70692512 > 1 > 1950 > 19 > 10 > 8 > AAADcfB8PgAAAAAAAAAAAAAAAAAAASAAAAA0aNGCBIAAAADAAAAAGgAACAAADxSwgAMCCAAABgCIAiDSCAIAAAAgAAAACAFAAAgREBYAAQQiQAAF4AAPAAPK7PzPgAAAAAAAAADAAAYAADAAAAAAAAAAAA== > (2S,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-[[(1S,2S,6S,10R,11R,14S,16R,19R,20S,21R)-2-hydroxy-4,4,11,15,15,19,20-heptamethyl-23-oxo-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-14-yl]oxy]tetrahydropyran-2-carboxylic acid > (2S,3S,4S,5R,6R)-5-[[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-3,4-dihydroxy-6-[[(1S,2S,6S,10R,11R,14S,16R,19R,20S,21R)-2-hydroxy-4,4,11,15,15,19,20-heptamethyl-23-oxo-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-14-yl]oxy]-2-oxanecarboxylic acid > (2S,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[[(1S,2S,6S,10R,11R,14S,16R,19R,20S,21R)-2-hydroxy-4,4,11,15,15,19,20-heptamethyl-23-oxo-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-14-yl]oxy]oxane-2-carboxylic acid > (2S,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[[(1S,2S,6S,10R,11R,14S,16R,19R,20S,21R)-2-hydroxy-4,4,11,15,15,19,20-heptamethyl-23-oxo-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-14-yl]oxy]oxane-2-carboxylic acid > (2S,3S,4S,5R,6R)-6-[[(1S,2S,6S,10R,11R,14S,16R,19R,20S,21R)-4,4,11,15,15,19,20-heptamethyl-2-oxidanyl-23-oxidanylidene-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-14-yl]oxy]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid > (2S,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-methylol-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-[[(1S,2S,6S,10R,11R,14S,16R,19R,20S,21R)-2-hydroxy-23-keto-4,4,11,15,15,19,20-heptamethyl-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-14-yl]oxy]tetrahydropyran-2-carboxylic acid > InChI=1S/C48H74O19/c1-19-28(51)30(53)34(57)39(61-19)66-36-31(54)29(52)22(18-49)62-40(36)67-37-33(56)32(55)35(38(58)59)65-41(37)63-26-12-13-45(6)23(44(26,4)5)11-14-46(7)24(45)10-9-20-21-15-43(2,3)16-25(50)48(21)17-27(47(20,46)8)64-42(48)60/h9,19,21-37,39-41,49-57H,10-18H2,1-8H3,(H,58,59)/t19-,21-,22+,23-,24+,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,35-,36+,37+,39-,40-,41+,45-,46+,47-,48-/m0/s1 > AWTHZEOIPVQIPV-HKYWGOISSA-N > 1.9 > 954.48243013 > C48H74O19 > 955.1 > CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(C8CC9(C7CC(CC9O)(C)C)C(=O)O8)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O > C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3O[C@H]4CC[C@]5([C@H](C4(C)C)CC[C@@]6([C@@H]5CC=C7[C@]6([C@H]8C[C@@]9([C@H]7CC(C[C@@H]9O)(C)C)C(=O)O8)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O > 301 > 954.48243013 > 0 > 67 > 25 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 57 12 6 62 12 5 58 13 5 60 14 6 63 17 6 64 18 6 66 19 5 40 2 5 50 2 5 20 35 5 21 37 6 22 68 6 23 41 5 24 69 6 25 31 6 26 70 6 28 71 5 39 3 6 53 56 5 59 61 5 51 6 6 55 6 5 65 67 6 52 7 5 54 8 6 $$$$