70688333 -OEChem-05042404232D 142150 0 1 0 0 0 0 0999 V2000 15.0575 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 5.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 6.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 1.3775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3023 1.9087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5022 1.8949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5564 1.3633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5522 0.2783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0817 1.2822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0644 3.3029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3061 2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 3.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4272 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7875 4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5602 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 5.2872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4948 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 5.0515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0867 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.2368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.2632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.2632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.7368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 2.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.2368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.7368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.7368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -4.7368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -5.7368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -5.7368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -6.2368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6475 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 4.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1536 3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3432 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3127 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2712 6.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1661 6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7812 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 41 2 1 1 0 0 0 51 2 1 1 0 0 0 46 3 1 1 0 0 0 3112 1 0 0 0 0 4 45 2 0 0 0 0 5 49 1 0 0 0 0 5114 1 0 0 0 0 6 51 1 0 0 0 0 6 54 1 0 0 0 0 52 7 1 6 0 0 0 56 7 1 1 0 0 0 53 8 1 1 0 0 0 8120 1 0 0 0 0 55 9 1 6 0 0 0 9121 1 0 0 0 0 10 56 1 0 0 0 0 10 60 1 0 0 0 0 11 57 1 0 0 0 0 11125 1 0 0 0 0 12 57 2 0 0 0 0 58 13 1 6 0 0 0 63 13 1 1 0 0 0 59 14 1 1 0 0 0 14130 1 0 0 0 0 61 15 1 6 0 0 0 15131 1 0 0 0 0 16 63 1 0 0 0 0 16 66 1 0 0 0 0 17 62 1 0 0 0 0 17134 1 0 0 0 0 64 18 1 6 0 0 0 18137 1 0 0 0 0 65 19 1 6 0 0 0 19141 1 0 0 0 0 67 20 1 1 0 0 0 20142 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 21 36 1 1 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 6 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 69 1 6 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 42 1 1 0 0 0 25 31 1 0 0 0 0 25 33 1 0 0 0 0 25 70 1 6 0 0 0 26 32 1 0 0 0 0 26 71 1 6 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 27 40 1 6 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 38 1 0 0 0 0 29 72 1 1 0 0 0 30 31 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 33 41 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 37 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 35 43 1 0 0 0 0 35 81 1 0 0 0 0 35 82 1 0 0 0 0 36 83 1 0 0 0 0 36 84 1 0 0 0 0 36 85 1 0 0 0 0 37 86 1 0 0 0 0 38 44 1 0 0 0 0 38 87 1 0 0 0 0 38 88 1 0 0 0 0 39 89 1 0 0 0 0 39 90 1 0 0 0 0 39 91 1 0 0 0 0 40 46 1 0 0 0 0 40 92 1 0 0 0 0 40 93 1 0 0 0 0 41 43 1 0 0 0 0 41 94 1 0 0 0 0 42 95 1 0 0 0 0 42 96 1 0 0 0 0 42 97 1 0 0 0 0 43 98 1 0 0 0 0 43 99 1 0 0 0 0 44 46 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 6 0 0 0 46100 1 0 0 0 0 47101 1 0 0 0 0 47102 1 0 0 0 0 47103 1 0 0 0 0 48104 1 0 0 0 0 48105 1 0 0 0 0 48106 1 0 0 0 0 49107 1 0 0 0 0 49108 1 0 0 0 0 50109 1 0 0 0 0 50110 1 0 0 0 0 50111 1 0 0 0 0 51 52 1 0 0 0 0 51113 1 0 0 0 0 52 53 1 0 0 0 0 52115 1 0 0 0 0 53 55 1 0 0 0 0 53116 1 0 0 0 0 54 55 1 0 0 0 0 54 57 1 1 0 0 0 54117 1 0 0 0 0 55118 1 0 0 0 0 56 58 1 0 0 0 0 56119 1 0 0 0 0 58 59 1 0 0 0 0 58122 1 0 0 0 0 59 61 1 0 0 0 0 59123 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 1 0 0 0 60124 1 0 0 0 0 61126 1 0 0 0 0 62127 1 0 0 0 0 62128 1 0 0 0 0 63 64 1 0 0 0 0 63129 1 0 0 0 0 64 65 1 0 0 0 0 64132 1 0 0 0 0 65 67 1 0 0 0 0 65133 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 6 0 0 0 66135 1 0 0 0 0 67136 1 0 0 0 0 68138 1 0 0 0 0 68139 1 0 0 0 0 68140 1 0 0 0 0 M END > 70688333 > 1 > 1970 > 20 > 11 > 9 > 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,3S,4S,6S,10R,11R,14S,16R,19R,20S,21R)-3-hydroxy-4-(hydroxymethyl)-4,11,15,15,19,20-hexamethyl-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,3S,4S,6S,10R,11R,14S,16R,19R,20S,21R)-3-hydroxy-4-(hydroxymethyl)-4,11,15,15,19,20-hexamethyl-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,3S,4S,6S,10R,11R,14S,16R,19R,20S,21R)-3-hydroxy-4-(hydroxymethyl)-4,11,15,15,19,20-hexamethyl-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,3S,4S,6S,10R,11R,14S,16R,19R,20S,21R)-3-hydroxy-4-(hydroxymethyl)-4,11,15,15,19,20-hexamethyl-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,3S,4S,6S,10R,11R,14S,16R,19R,20S,21R)-4-(hydroxymethyl)-4,11,15,15,19,20-hexamethyl-3-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,3S,4S,6S,10R,11R,14S,16R,19R,20S,21R)-3-hydroxy-23-keto-4,11,15,15,19,20-hexamethyl-4-methylol-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/C48H74O20/c1-19-28(52)30(54)34(58)39(62-19)67-36-31(55)29(53)22(17-49)63-40(36)68-37-33(57)32(56)35(38(59)60)66-41(37)64-26-11-12-45(5)23(43(26,2)3)10-13-46(6)24(45)9-8-20-21-14-44(4,18-50)25(51)15-48(21)16-27(47(20,46)7)65-42(48)61/h8,19,21-37,39-41,49-58H,9-18H2,1-7H3,(H,59,60)/t19-,21-,22+,23-,24+,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,35-,36+,37+,39-,40-,41+,44-,45-,46+,47-,48-/m0/s1 > NOTJQSJWLYNGGC-VIAGKSQISA-N > 1.1 > 970.47734475 > C48H74O20 > 971.1 > CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(C8CC9(C7CC(C(C9)O)(C)CO)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]7C[C@@]([C@H](C9)O)(C)CO)C(=O)O8)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O > 321 > 970.47734475 > 0 > 68 > 26 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 58 13 6 63 13 5 59 14 5 61 15 6 64 18 6 65 19 6 41 2 5 51 2 5 67 20 5 21 36 5 22 39 6 23 69 6 24 42 5 25 70 6 26 71 6 27 40 6 29 72 5 46 3 5 44 50 6 54 57 5 60 62 5 66 68 6 52 7 6 56 7 5 53 8 5 55 9 6 $$$$