71308311 -OEChem-05082411362D 153156 0 1 0 0 0 0 0999 V2000 5.5624 4.8634 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 3.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 -2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 3.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 -3.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -2.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 -2.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -4.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -0.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 1.4045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4236 1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.9409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6239 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.4026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6496 2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -0.3879 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3978 -1.3118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4063 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 0.2863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9573 -1.6778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2474 -2.4044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1798 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 -3.6291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7247 -1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 -2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.7941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9885 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -4.0774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2851 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1968 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1380 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5743 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.1968 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.0628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3155 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7071 2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.9507 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 6 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 6 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 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 > 71308311 > 1 > 1940 > 14 > 2 > 8 > AAADcfB+PAIAAAAAAAAAAAAAAAAAAAAAAAA8SIAAAAAAAAAAAAAAHggACCAADTzhgAYCCAMABzCIQqHSGIIAAAAgAAAICAHIAAgbFBYAoSQHUAAH5gCfsAOY6PSOAAAAAAAAAABAAAIAAACAAAAAAAAAAA== > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28Z,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,24E,26E,28Z,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,24E,26E,28Z,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,24E,26E,28Z,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,24E,26E,28Z,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,24E,26E,28Z,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-QVXCGEACSA-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 6 53 13 5 56 14 6 17 21 6 22 2 5 24 26 6 25 82 6 28 88 5 29 47 6 20 3 6 34 95 6 43 49 5 60 64 6 63 67 6 30 7 6 $$$$