44237414 -OEChem-05062406212D 175179 0 1 0 0 0 0 0999 V2000 4.0010 4.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 6.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 9.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 7.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 14.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 13.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 14.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 16.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 18.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 19.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 19.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 5.7690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 5.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 5.2690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.7690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 7.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 3.7690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.7690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 2.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4651 2.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 2.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5991 2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.7690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 8.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 3.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3312 3.7690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4651 8.2690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5991 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 6.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 18.2869 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8596 18.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 17.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 17.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 16.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 16.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 16.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 15.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 15.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 17.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 15.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 14.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 14.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 17.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 20.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 15.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 16.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 20.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 13.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 12.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 14.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 15.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 5.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 9.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 9.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 9.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 9.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 9.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 9.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 9.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 7.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 9.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 7.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 7.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 18.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 18.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 18.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 17.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 17.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 19.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 16.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 18.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 15.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 15.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 21.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 21.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 20.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 13.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 13.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 13.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 12.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 12.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 13.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 14.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 15.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 15.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 15.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 14.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 15.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 1 0 0 0 29 1 1 1 0 0 0 25 2 1 1 0 0 0 32 2 1 6 0 0 0 24 3 1 6 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 34 7 1 6 0 0 0 7 59 1 0 0 0 0 33 8 1 6 0 0 0 8135 1 0 0 0 0 37 9 1 6 0 0 0 9136 1 0 0 0 0 40 10 1 6 0 0 0 10137 1 0 0 0 0 42 11 1 6 0 0 0 11138 1 0 0 0 0 12 41 2 0 0 0 0 13 46 2 0 0 0 0 14 67 1 0 0 0 0 14 78 1 0 0 0 0 15 71 1 0 0 0 0 15 79 1 0 0 0 0 16 72 1 0 0 0 0 16 80 1 0 0 0 0 17 76 1 0 0 0 0 17 81 1 0 0 0 0 18 73 2 0 0 0 0 19 74 2 0 0 0 0 35 20 1 1 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 60 21 1 1 0 0 0 21 74 1 0 0 0 0 21156 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 82 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 1 0 0 0 23 83 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 25 27 1 0 0 0 0 25 84 1 0 0 0 0 26 28 1 0 0 0 0 26 85 1 0 0 0 0 26 86 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 6 0 0 0 27 87 1 0 0 0 0 28 41 1 0 0 0 0 28 48 1 6 0 0 0 28 88 1 0 0 0 0 29 33 1 0 0 0 0 29 89 1 0 0 0 0 30 90 1 0 0 0 0 30 91 1 0 0 0 0 30 92 1 0 0 0 0 31 93 1 0 0 0 0 31 94 1 0 0 0 0 31 95 1 0 0 0 0 32 36 1 0 0 0 0 32 96 1 0 0 0 0 33 35 1 0 0 0 0 33 97 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 49 1 0 0 0 0 35 39 1 0 0 0 0 35 98 1 0 0 0 0 36 99 1 0 0 0 0 36100 1 0 0 0 0 37 44 1 0 0 0 0 37101 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 50 1 6 0 0 0 38102 1 0 0 0 0 39 43 1 0 0 0 0 39103 1 0 0 0 0 39104 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 40 51 1 0 0 0 0 42105 1 0 0 0 0 43 54 1 1 0 0 0 43106 1 0 0 0 0 44 55 1 1 0 0 0 44107 1 0 0 0 0 45 52 1 1 0 0 0 45108 1 0 0 0 0 47109 1 0 0 0 0 47110 1 0 0 0 0 47111 1 0 0 0 0 48112 1 0 0 0 0 48113 1 0 0 0 0 48114 1 0 0 0 0 49115 1 0 0 0 0 49116 1 0 0 0 0 49117 1 0 0 0 0 50118 1 0 0 0 0 50119 1 0 0 0 0 50120 1 0 0 0 0 51121 1 0 0 0 0 51122 1 0 0 0 0 51123 1 0 0 0 0 52 58 1 0 0 0 0 52124 1 0 0 0 0 52125 1 0 0 0 0 53126 1 0 0 0 0 53127 1 0 0 0 0 53128 1 0 0 0 0 54129 1 0 0 0 0 54130 1 0 0 0 0 54131 1 0 0 0 0 55132 1 0 0 0 0 55133 1 0 0 0 0 55134 1 0 0 0 0 56139 1 0 0 0 0 56140 1 0 0 0 0 56141 1 0 0 0 0 57142 1 0 0 0 0 57143 1 0 0 0 0 57144 1 0 0 0 0 58145 1 0 0 0 0 58146 1 0 0 0 0 58147 1 0 0 0 0 59148 1 0 0 0 0 59149 1 0 0 0 0 59150 1 0 0 0 0 60 61 1 0 0 0 0 60 63 1 0 0 0 0 60151 1 0 0 0 0 61 62 1 0 0 0 0 61152 1 0 0 0 0 61153 1 0 0 0 0 62 64 1 0 0 0 0 62154 1 0 0 0 0 62155 1 0 0 0 0 63 66 1 0 0 0 0 63 69 2 0 0 0 0 64 65 1 0 0 0 0 64 68 2 0 0 0 0 65 66 1 0 0 0 0 65 67 2 0 0 0 0 66 70 2 0 0 0 0 67 71 1 0 0 0 0 68 72 1 0 0 0 0 68157 1 0 0 0 0 69 73 1 0 0 0 0 69158 1 0 0 0 0 70 75 1 0 0 0 0 70159 1 0 0 0 0 71 72 2 0 0 0 0 73 76 1 0 0 0 0 74 77 1 0 0 0 0 75 76 2 0 0 0 0 75160 1 0 0 0 0 77161 1 0 0 0 0 77162 1 0 0 0 0 77163 1 0 0 0 0 78164 1 0 0 0 0 78165 1 0 0 0 0 78166 1 0 0 0 0 79167 1 0 0 0 0 79168 1 0 0 0 0 79169 1 0 0 0 0 80170 1 0 0 0 0 80171 1 0 0 0 0 80172 1 0 0 0 0 81173 1 0 0 0 0 81174 1 0 0 0 0 81175 1 0 0 0 0 M END > 44237414 > 1 > 1930 > 20 > 5 > 13 > AAADcfB/PgAAAAAAAAAAAAAAAAAAAAAAAAA0SIAABggAAAABAAAAHgAQCAAADXzxmAcyDoPABgCIAqHSGAKCCAAgIAAAiIFOiMgfNzaEsR6mcCIn9hWfqYfa/P/OoAABCAAYQABAAAIQADCAAAAAAAAAAA== > (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-12,13-dihydroxy-4-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-1-oxacyclotetradecane-2,10-dione;N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide > (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-quinone;N-[(7S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > InChI=1S/C38H69NO13.C22H25NO6/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27;1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3;7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-;16-/m10/s1 > ISYVSVKVCHQDGG-VKLDXKFVSA-N > 1146.64507877 > C60H94N2O19 > 1147.4 > CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O.CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC > CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)(C)O.CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC > 266 > 1146.64507877 > 0 > 81 > 19 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 22 1 5 29 1 5 40 10 6 42 11 6 25 2 5 32 2 6 35 20 5 60 21 5 23 30 5 27 47 6 28 48 6 24 3 6 38 50 6 43 54 5 44 55 5 45 52 5 63 66 8 63 69 8 64 65 8 64 68 8 65 67 8 66 70 8 67 71 8 68 72 8 69 73 8 34 7 6 70 75 8 71 72 8 73 76 8 75 76 8 33 8 6 37 9 6 $$$$