49821368 -OEChem-04252412482D 174180 0 1 0 0 0 0 0999 V2000 10.1530 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 5.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3442 2.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 3.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 5.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 4.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 8.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 8.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 4.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 16.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 15.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 13.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 6.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 7.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 9.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 6.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 14.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 3.9913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2367 3.7986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4066 4.3562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8754 3.2378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8567 3.4304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4744 5.3539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3036 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 5.9116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6868 2.8728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4253 4.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 7.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 4.5682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6781 8.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 5.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1703 4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 7.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 7.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 7.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 7.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 8.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 13.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 14.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 13.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 15.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 13.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 10.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 15.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 14.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 15.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 14.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 15.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 14.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 15.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 13.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 14.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 13.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 13.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 14.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8198 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 8.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 9.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 8.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 6.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 9.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 9.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 8.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 13.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 13.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 15.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 14.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 12.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 12.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 15.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 15.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 13.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 13.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 8.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 9.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 10.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 10.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 14.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 15.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 14.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 15.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 15.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 13.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 12.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 13.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 14.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 8.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 10.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28 1 1 1 0 0 0 1 39 1 0 0 0 0 26 2 1 6 0 0 0 2108 1 0 0 0 0 30 3 1 6 0 0 0 3112 1 0 0 0 0 33 4 1 6 0 0 0 4 42 1 0 0 0 0 5 40 1 0 0 0 0 5 44 1 0 0 0 0 6 39 2 0 0 0 0 7 44 1 0 0 0 0 7 48 1 0 0 0 0 8 46 2 0 0 0 0 9 54 1 0 0 0 0 9154 1 0 0 0 0 10 57 1 0 0 0 0 10155 1 0 0 0 0 11 55 2 0 0 0 0 12 59 2 0 0 0 0 13 73 2 0 0 0 0 14 81 1 0 0 0 0 14 84 1 0 0 0 0 15 82 1 0 0 0 0 15 84 1 0 0 0 0 16 88 2 0 0 0 0 17 56 1 0 0 0 0 17 59 1 0 0 0 0 17130 1 0 0 0 0 18 20 1 0 0 0 0 18 62 1 0 0 0 0 18 63 1 0 0 0 0 19 65 1 0 0 0 0 19 66 1 0 0 0 0 19 72 1 0 0 0 0 20 64 1 0 0 0 0 20143 1 0 0 0 0 21 70 1 0 0 0 0 21 71 1 0 0 0 0 21 73 1 0 0 0 0 22 89 2 0 0 0 0 22 90 1 0 0 0 0 23 24 1 0 0 0 0 23 88 1 0 0 0 0 23172 1 0 0 0 0 24173 1 0 0 0 0 24174 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 1 0 0 0 25 91 1 0 0 0 0 26 27 1 0 0 0 0 26 92 1 0 0 0 0 27 30 1 0 0 0 0 27 34 1 6 0 0 0 27 93 1 0 0 0 0 28 29 1 0 0 0 0 28 94 1 0 0 0 0 29 33 1 0 0 0 0 29 35 1 6 0 0 0 29 95 1 0 0 0 0 30 32 1 0 0 0 0 30 96 1 0 0 0 0 31 97 1 0 0 0 0 31 98 1 0 0 0 0 31 99 1 0 0 0 0 32 36 1 1 0 0 0 32 38 1 0 0 0 0 32100 1 0 0 0 0 33 37 1 0 0 0 0 33101 1 0 0 0 0 34102 1 0 0 0 0 34103 1 0 0 0 0 34104 1 0 0 0 0 35105 1 0 0 0 0 35106 1 0 0 0 0 35107 1 0 0 0 0 36109 1 0 0 0 0 36110 1 0 0 0 0 36111 1 0 0 0 0 37 40 2 0 0 0 0 37113 1 0 0 0 0 38 41 2 0 0 0 0 38114 1 0 0 0 0 39 43 1 0 0 0 0 40115 1 0 0 0 0 41 45 1 0 0 0 0 41116 1 0 0 0 0 42117 1 0 0 0 0 42118 1 0 0 0 0 42119 1 0 0 0 0 43120 1 0 0 0 0 43121 1 0 0 0 0 43122 1 0 0 0 0 44 46 1 0 0 0 0 44 49 1 1 0 0 0 45 51 2 0 0 0 0 45123 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 50 1 0 0 0 0 48 52 1 0 0 0 0 49124 1 0 0 0 0 49125 1 0 0 0 0 49126 1 0 0 0 0 50 53 2 0 0 0 0 50 55 1 0 0 0 0 51 59 1 0 0 0 0 51 60 1 0 0 0 0 52 54 2 0 0 0 0 52 61 1 0 0 0 0 53 54 1 0 0 0 0 53 57 1 0 0 0 0 55 58 1 0 0 0 0 56 57 2 0 0 0 0 56 58 1 0 0 0 0 58 64 2 0 0 0 0 60127 1 0 0 0 0 60128 1 0 0 0 0 60129 1 0 0 0 0 61131 1 0 0 0 0 61132 1 0 0 0 0 61133 1 0 0 0 0 62 65 1 0 0 0 0 62134 1 0 0 0 0 62135 1 0 0 0 0 63 66 1 0 0 0 0 63136 1 0 0 0 0 63137 1 0 0 0 0 64138 1 0 0 0 0 65139 1 0 0 0 0 65140 1 0 0 0 0 66141 1 0 0 0 0 66142 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67144 1 0 0 0 0 67145 1 0 0 0 0 68 70 1 0 0 0 0 68146 1 0 0 0 0 68147 1 0 0 0 0 69 71 1 0 0 0 0 69148 1 0 0 0 0 69149 1 0 0 0 0 70150 1 0 0 0 0 70151 1 0 0 0 0 71152 1 0 0 0 0 71153 1 0 0 0 0 72156 1 0 0 0 0 72157 1 0 0 0 0 72158 1 0 0 0 0 73 74 1 0 0 0 0 74 75 2 0 0 0 0 74159 1 0 0 0 0 75 76 1 0 0 0 0 75160 1 0 0 0 0 76 77 2 0 0 0 0 76161 1 0 0 0 0 77 78 1 0 0 0 0 77162 1 0 0 0 0 78 79 2 0 0 0 0 78 80 1 0 0 0 0 79 81 1 0 0 0 0 79163 1 0 0 0 0 80 83 2 0 0 0 0 80164 1 0 0 0 0 81 82 2 0 0 0 0 82 83 1 0 0 0 0 83165 1 0 0 0 0 84166 1 0 0 0 0 84167 1 0 0 0 0 85 86 2 0 0 0 0 85 87 1 0 0 0 0 85 88 1 0 0 0 0 86 89 1 0 0 0 0 86168 1 0 0 0 0 87 90 2 0 0 0 0 87169 1 0 0 0 0 89170 1 0 0 0 0 90171 1 0 0 0 0 M END > 49821368 > 1 > 2280 > 21 > 8 > 9 > AAADcfB//gAAAAAAAAAAAAAAAAAAASJAAAA8eLECAAAAAEiB0AAAHgAYCAAADRzhmgc+jpPqFgCoArX3XAKCiCA1IiIa+KF+7Ngdd37GtZ+2eWrl5hXO+cff7PzO4AADCAAYQADAAAYQADCAAAAAAAAAAA== > (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one;pyridine-4-carbohydrazide;[(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;4-pyridinecarbohydrazide > (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one;pyridine-4-carbohydrazide;[(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;pyridine-4-carbohydrazide;[(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;pyridine-4-carbohydrazide > 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;isonicotinohydrazide > InChI=1S/C43H58N4O12.C17H19NO3.C6H7N3O/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;7-9-6(10)5-1-3-8-4-2-5/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;1-4H,7H2,(H,9,10)/b12-11+,19-14+,22-13-,28-20+;6-2+,7-3+;/t21-,23+,24+,25+,29-,34-,35+,39+,43-;;/m0../s1 > ABKYQUCPYMSIKY-JEDNKXJQSA-N > 1244.60052862 > C66H84N8O16 > 1245.4 > 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.C1=CN=CC=C1C(=O)NN > 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.C1=CN=CC=C1C(=O)NN > 323 > 1244.60052862 > 0 > 90 > 9 > 0 > 6 > 0 > 0 > 3 > -1 > 1 5 255 > 28 1 5 26 2 6 22 89 8 22 90 8 25 31 5 27 34 6 29 35 6 30 3 6 32 36 5 33 4 6 44 49 5 47 48 8 47 50 8 48 52 8 50 53 8 52 54 8 53 54 8 78 79 8 78 80 8 79 81 8 80 83 8 81 82 8 82 83 8 85 86 8 85 87 8 86 89 8 87 90 8 $$$$