25199957 -OEChem-05132406002D 153156 0 1 0 0 0 0 0999 V2000 3.3226 -3.0830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -2.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 -0.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -2.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 -0.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 1.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 1.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 0.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -0.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 2.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -0.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 2.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 -0.0903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3486 -0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -1.2036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6754 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -1.9697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6344 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 1.1914 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7888 2.1763 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9572 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 2.5679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1340 0.0859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2602 -0.4321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3789 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 -1.9321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9568 2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 3.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 3.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -3.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.9174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2602 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.9321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2213 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.4339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5281 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.5679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.5679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7960 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.5679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6708 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 22 2 1 1 0 0 0 20 3 1 6 0 0 0 3 31 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 34 1 0 0 0 0 30 7 1 6 0 0 0 7119 1 0 0 0 0 8 32 2 0 0 0 0 9 35 2 0 0 0 0 10 44 2 0 0 0 0 11 46 2 0 0 0 0 48 12 1 1 0 0 0 12 58 1 0 0 0 0 53 13 1 1 0 0 0 13138 1 0 0 0 0 56 14 1 6 0 0 0 14 69 1 0 0 0 0 15 59 2 0 0 0 0 16 28 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 6 0 0 0 17 70 1 0 0 0 0 18 20 1 0 0 0 0 18 71 1 0 0 0 0 18 72 1 0 0 0 0 19 23 1 0 0 0 0 19 73 1 0 0 0 0 19 74 1 0 0 0 0 20 22 1 0 0 0 0 20 75 1 0 0 0 0 21 24 1 0 0 0 0 21 76 1 0 0 0 0 21 77 1 0 0 0 0 22 23 1 0 0 0 0 22 78 1 0 0 0 0 23 79 1 0 0 0 0 23 80 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 6 0 0 0 24 81 1 0 0 0 0 25 27 1 0 0 0 0 25 82 1 1 0 0 0 26 83 1 0 0 0 0 26 84 1 0 0 0 0 26 85 1 0 0 0 0 27 35 1 0 0 0 0 27 86 1 0 0 0 0 27 87 1 0 0 0 0 28 32 1 0 0 0 0 28 36 1 0 0 0 0 28 88 1 1 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 47 1 6 0 0 0 29 89 1 0 0 0 0 30 44 1 0 0 0 0 31 90 1 0 0 0 0 31 91 1 0 0 0 0 31 92 1 0 0 0 0 33 37 1 0 0 0 0 33 93 1 0 0 0 0 33 94 1 0 0 0 0 34 37 1 0 0 0 0 34 45 1 0 0 0 0 34 95 1 6 0 0 0 35 43 1 0 0 0 0 36 39 1 0 0 0 0 36 96 1 0 0 0 0 36 97 1 0 0 0 0 37 98 1 0 0 0 0 37 99 1 0 0 0 0 38 40 1 0 0 0 0 38100 1 0 0 0 0 38101 1 0 0 0 0 39 40 1 0 0 0 0 39102 1 0 0 0 0 39103 1 0 0 0 0 40104 1 0 0 0 0 40105 1 0 0 0 0 41106 1 0 0 0 0 41107 1 0 0 0 0 41108 1 0 0 0 0 42109 1 0 0 0 0 42110 1 0 0 0 0 42111 1 0 0 0 0 43 49 1 1 0 0 0 43 50 1 0 0 0 0 43112 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 45113 1 0 0 0 0 45114 1 0 0 0 0 47115 1 0 0 0 0 47116 1 0 0 0 0 47117 1 0 0 0 0 48 51 1 0 0 0 0 48118 1 0 0 0 0 49120 1 0 0 0 0 49121 1 0 0 0 0 49122 1 0 0 0 0 50 52 2 0 0 0 0 50123 1 0 0 0 0 51 54 1 0 0 0 0 51 55 2 0 0 0 0 52 53 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 53124 1 0 0 0 0 54125 1 0 0 0 0 54126 1 0 0 0 0 54127 1 0 0 0 0 55 61 1 0 0 0 0 55128 1 0 0 0 0 56 59 1 0 0 0 0 56129 1 0 0 0 0 57130 1 0 0 0 0 57131 1 0 0 0 0 57132 1 0 0 0 0 58133 1 0 0 0 0 58134 1 0 0 0 0 58135 1 0 0 0 0 59 60 1 0 0 0 0 60 62 1 0 0 0 0 60 64 1 1 0 0 0 60136 1 0 0 0 0 61 65 2 0 0 0 0 61137 1 0 0 0 0 62 63 1 0 0 0 0 62139 1 0 0 0 0 62140 1 0 0 0 0 63 66 1 0 0 0 0 63 67 1 6 0 0 0 63141 1 0 0 0 0 64142 1 0 0 0 0 64143 1 0 0 0 0 64144 1 0 0 0 0 65 68 1 0 0 0 0 65145 1 0 0 0 0 66 68 2 0 0 0 0 66146 1 0 0 0 0 67147 1 0 0 0 0 67148 1 0 0 0 0 67149 1 0 0 0 0 68150 1 0 0 0 0 69151 1 0 0 0 0 69152 1 0 0 0 0 69153 1 0 0 0 0 M END > 25199957 > 1 > 1940 > 14 > 2 > 8 > AAADcfB+PAIAAAAAAAAAAAAAAAAAAAAAAAA8SIAAAAAAAAAAAAAAHggACCAADTzhgAYCCAMABzCIQqHSGIIAAAAgAAAICAHIAAgbFBYAoSQHUAAH5gCfsAOY6PSOAAAAAAAAAABAAAIAAACAAAAAAAAAAA== > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-12-[(1R)-2-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxy-cyclohexyl]-1-methyl-ethyl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxy-cyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-1,18-bis(oxidanyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-12-[(1R)-2-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxy-cyclohexyl]-1-methyl-ethyl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10)47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-26,28-31H2,1-12H3/b15-13+,18-14-,33-19+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1 > BUROJSBIWGDYCN-QHPXJTPRSA-N > 5.9 > 989.56294335 > C53H84NO14P > 990.2 > CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC > C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C\[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)OP(=O)(C)C)C)/C)O)OC)C)C)/C)OC > 202 > 989.56294335 > 0 > 69 > 15 > 0 > 4 > 0 > 0 > 1 > -1 > 1 5 255 > 48 12 5 53 13 5 56 14 6 17 21 6 22 2 5 24 26 6 25 82 5 28 88 5 29 47 6 20 3 6 34 95 6 43 49 5 60 64 5 63 67 6 30 7 6 $$$$