9941578 -OEChem-04262421462D 157163 0 1 0 0 0 0 0999 V2000 5.3419 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 5.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 2.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 3.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 5.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 4.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 8.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 8.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 4.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 6.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 16.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 15.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 13.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 7.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 6.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 9.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 6.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 14.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 3.9913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4256 3.7986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5955 4.3562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0644 3.2378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0456 3.4304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6634 5.3539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4926 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 5.9116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8757 2.8728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6142 4.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 6.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 7.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 4.5682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8670 8.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 5.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 7.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 7.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 7.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 7.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 8.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 13.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 14.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 13.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 15.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 13.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 10.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 15.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 14.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 15.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 14.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 15.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 14.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 15.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 13.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 14.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 13.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 13.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 14.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 8.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 8.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 9.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 9.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 9.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 8.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 13.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 15.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 12.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 12.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 15.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 15.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 13.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 13.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 8.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 9.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 10.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 10.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 14.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 15.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 14.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 15.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 15.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 13.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 12.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 13.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 14.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 1 1 1 0 0 0 1 35 1 0 0 0 0 22 2 1 6 0 0 0 2 98 1 0 0 0 0 26 3 1 6 0 0 0 3102 1 0 0 0 0 29 4 1 6 0 0 0 4 38 1 0 0 0 0 5 36 1 0 0 0 0 5 40 1 0 0 0 0 6 35 2 0 0 0 0 7 40 1 0 0 0 0 7 44 1 0 0 0 0 8 42 2 0 0 0 0 9 50 1 0 0 0 0 9144 1 0 0 0 0 10 53 1 0 0 0 0 10148 1 0 0 0 0 11 51 2 0 0 0 0 12 55 2 0 0 0 0 13 69 2 0 0 0 0 14 77 1 0 0 0 0 14 80 1 0 0 0 0 15 78 1 0 0 0 0 15 80 1 0 0 0 0 16 19 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 52 1 0 0 0 0 17 55 1 0 0 0 0 17124 1 0 0 0 0 18 60 1 0 0 0 0 18 61 1 0 0 0 0 18 68 1 0 0 0 0 19 62 1 0 0 0 0 19139 1 0 0 0 0 20 66 1 0 0 0 0 20 67 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 1 0 0 0 21 81 1 0 0 0 0 22 23 1 0 0 0 0 22 82 1 0 0 0 0 23 26 1 0 0 0 0 23 30 1 6 0 0 0 23 83 1 0 0 0 0 24 25 1 0 0 0 0 24 84 1 0 0 0 0 25 29 1 0 0 0 0 25 31 1 6 0 0 0 25 85 1 0 0 0 0 26 28 1 0 0 0 0 26 86 1 0 0 0 0 27 87 1 0 0 0 0 27 88 1 0 0 0 0 27 89 1 0 0 0 0 28 32 1 1 0 0 0 28 34 1 0 0 0 0 28 90 1 0 0 0 0 29 33 1 0 0 0 0 29 91 1 0 0 0 0 30 92 1 0 0 0 0 30 93 1 0 0 0 0 30 94 1 0 0 0 0 31 95 1 0 0 0 0 31 96 1 0 0 0 0 31 97 1 0 0 0 0 32 99 1 0 0 0 0 32100 1 0 0 0 0 32101 1 0 0 0 0 33 36 2 0 0 0 0 33103 1 0 0 0 0 34 37 2 0 0 0 0 34104 1 0 0 0 0 35 39 1 0 0 0 0 36105 1 0 0 0 0 37 41 1 0 0 0 0 37106 1 0 0 0 0 38107 1 0 0 0 0 38108 1 0 0 0 0 38109 1 0 0 0 0 39110 1 0 0 0 0 39111 1 0 0 0 0 39112 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 1 0 0 0 41 47 2 0 0 0 0 41113 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45114 1 0 0 0 0 45115 1 0 0 0 0 45116 1 0 0 0 0 46 48 2 0 0 0 0 46 51 1 0 0 0 0 47 55 1 0 0 0 0 47 57 1 0 0 0 0 48 50 1 0 0 0 0 48 53 1 0 0 0 0 49 50 2 0 0 0 0 49 56 1 0 0 0 0 51 54 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 54 62 2 0 0 0 0 56121 1 0 0 0 0 56122 1 0 0 0 0 56123 1 0 0 0 0 57125 1 0 0 0 0 57126 1 0 0 0 0 57127 1 0 0 0 0 58 60 1 0 0 0 0 58117 1 0 0 0 0 58118 1 0 0 0 0 59 61 1 0 0 0 0 59119 1 0 0 0 0 59120 1 0 0 0 0 60128 1 0 0 0 0 60129 1 0 0 0 0 61130 1 0 0 0 0 61131 1 0 0 0 0 62132 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63133 1 0 0 0 0 63134 1 0 0 0 0 64 66 1 0 0 0 0 64135 1 0 0 0 0 64136 1 0 0 0 0 65 67 1 0 0 0 0 65137 1 0 0 0 0 65138 1 0 0 0 0 66140 1 0 0 0 0 66141 1 0 0 0 0 67142 1 0 0 0 0 67143 1 0 0 0 0 68145 1 0 0 0 0 68146 1 0 0 0 0 68147 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 70149 1 0 0 0 0 71 72 1 0 0 0 0 71150 1 0 0 0 0 72 73 2 0 0 0 0 72151 1 0 0 0 0 73 74 1 0 0 0 0 73152 1 0 0 0 0 74 75 2 0 0 0 0 74 76 1 0 0 0 0 75 77 1 0 0 0 0 75153 1 0 0 0 0 76 79 2 0 0 0 0 76154 1 0 0 0 0 77 78 2 0 0 0 0 78 79 1 0 0 0 0 79155 1 0 0 0 0 80156 1 0 0 0 0 80157 1 0 0 0 0 M END > 9941578 > 1 > 2160 > 18 > 6 > 8 > AAADcfB/vAAAAAAAAAAAAAAAAAAAASJAAAA8eIECAAAAAEiBQAAAHgAYCAAADRzhmAcyDoPiBgCIAqXWWAKCCAAkIAAYqIFOiMgddz6GtR62eWKl5hWOucfb7PzO4AADCAAYQADAAAYQADCAAAAAAAAAAA== > (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methylpiperazin-1-yl)amino]methylene]-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl] acetate > acetic acid [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methyl-1-piperazinyl)amino]methylidene]-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl] ester;(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-penta-2,4-dienone > (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methylpiperazin-1-yl)amino]methylidene]-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl] acetate > (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methylpiperazin-1-yl)amino]methylidene]-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl] acetate > (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methylpiperazin-1-yl)amino]methylidene]-2,15,17,29-tetrakis(oxidanyl)-6,23,27-tris(oxidanylidene)-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl] ethanoate > acetic acid [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-2,15,17,29-tetrahydroxy-6,23,27-triketo-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methylpiperazino)amino]methylene]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl] ester;(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidino-penta-2,4-dien-1-one > InChI=1S/C43H58N4O12.C17H19NO3/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49;19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55);2-3,6-9,12H,1,4-5,10-11,13H2/b12-11+,19-14+,22-13-,28-20+;6-2+,7-3+/t21-,23+,24+,25+,29-,34-,35+,39+,43-;/m0./s1 > FTIBGUBQSPJESN-GGGZHZIJSA-N > 1107.54161677 > C60H77N5O15 > 1108.3 > CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=O)C2=CNN5CCN(CC5)C)O)C.C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 > C[C@H]1/C=C/C=C(\C(=O)NC\2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C(=O)/C2=C/NN5CCN(CC5)C)O)/C.C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3 > 255 > 1107.54161677 > 0 > 80 > 9 > 0 > 6 > 0 > 0 > 2 > -1 > 1 5 255 > 24 1 5 22 2 6 21 27 5 23 30 6 25 31 6 28 32 5 26 3 6 29 4 6 40 45 5 43 44 8 43 46 8 44 49 8 46 48 8 48 50 8 49 50 8 74 75 8 74 76 8 75 77 8 76 79 8 77 78 8 78 79 8 $$$$