57495783 -OEChem-05062401192D 153156 0 1 0 0 0 0 0999 V2000 7.7212 -3.7948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 -2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 2.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 -0.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -4.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 0.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 2.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 1.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -0.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 -0.0742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6504 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 -1.7017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0577 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -2.0439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7712 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 1.4106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1917 2.4106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3257 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 3.0610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5710 0.5791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6972 0.0611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0697 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 -1.4390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3598 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4488 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 3.1518 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6972 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2079 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 -1.4390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6243 4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9651 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2604 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2331 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.4390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8421 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6556 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5851 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.0729 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 6 0 0 0 20 3 1 1 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 6 0 0 0 13138 1 0 0 0 0 56 14 1 6 0 0 0 14 68 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 1 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 1 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 6 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 69 1 0 0 0 0 65145 1 0 0 0 0 66 69 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 68151 1 0 0 0 0 68152 1 0 0 0 0 68153 1 0 0 0 0 69150 1 0 0 0 0 M END > 57495783 > 1 > 1940 > 14 > 2 > 8 > AAADcfB+PAIAAAAAAAAAAAAAAAAAAAAAAAA8SIAAAAAAAAAAAAAAHggACCAADTzhgAYCCAMABzCIQqHSGIIAAAAgAAAICAHIAAgbFBYAoSQHUAAH5gCfsAOY6PSOAAAAAAAAAABAAAIAAACAAAAAAAAAAA== > (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,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,16Z,18R,19R,21R,23S,24E,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,16Z,18R,19R,21R,23S,24E,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,16Z,18R,19R,21R,23S,24E,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,16Z,18R,19R,21R,23S,24E,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,16Z,18R,19R,21R,23S,24E,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-LWCFFJEVSA-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 6 56 14 6 17 21 5 22 2 6 24 26 5 25 82 5 28 88 5 29 47 6 20 3 5 34 95 6 43 49 5 60 64 6 63 67 6 30 7 6 $$$$