73897290 -OEChem-03292400342D 123128 0 1 0 0 0 0 0999 V2000 3.6567 -2.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -3.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -3.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9238 -0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 3.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -1.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 0.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -0.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 1.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4136 -0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2876 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.5642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4934 0.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1256 0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -1.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2876 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 1.4129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2715 -1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -2.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1695 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 2.3551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 -3.4322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0636 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1214 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 -4.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -2.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -3.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 -4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 -1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 4.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 55 1 0 0 0 0 2 25 1 0 0 0 0 2 98 1 0 0 0 0 3 38 1 0 0 0 0 3 41 1 0 0 0 0 4 33 1 0 0 0 0 4107 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 35 2 0 0 0 0 8 42 1 0 0 0 0 8112 1 0 0 0 0 9 43 2 0 0 0 0 10 54 2 0 0 0 0 11 55 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 13 70 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 31 1 0 0 0 0 15 54 1 0 0 0 0 15 97 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 17 63 1 0 0 0 0 18 20 1 0 0 0 0 18 64 1 0 0 0 0 18 65 1 0 0 0 0 19 66 1 0 0 0 0 19 67 1 0 0 0 0 20 68 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 26 1 0 0 0 0 23 29 1 0 0 0 0 23 71 1 0 0 0 0 23 72 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 24 73 1 0 0 0 0 25 28 1 0 0 0 0 25 74 1 0 0 0 0 26 32 2 0 0 0 0 26 34 1 0 0 0 0 27 30 1 0 0 0 0 27 75 1 0 0 0 0 28 33 1 0 0 0 0 28 40 1 0 0 0 0 28 76 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 77 1 0 0 0 0 30 37 1 0 0 0 0 30 47 1 0 0 0 0 30 78 1 0 0 0 0 31 35 1 0 0 0 0 32 35 1 0 0 0 0 32 42 1 0 0 0 0 33 39 1 0 0 0 0 33 79 1 0 0 0 0 34 38 2 0 0 0 0 34 43 1 0 0 0 0 36 80 1 0 0 0 0 36 81 1 0 0 0 0 36 82 1 0 0 0 0 37 48 1 0 0 0 0 37 83 1 0 0 0 0 38 46 1 0 0 0 0 39 49 1 0 0 0 0 39 50 1 0 0 0 0 39 84 1 0 0 0 0 40 85 1 0 0 0 0 40 86 1 0 0 0 0 40 87 1 0 0 0 0 41 43 1 0 0 0 0 41 51 1 0 0 0 0 42 46 2 0 0 0 0 44 88 1 0 0 0 0 44 89 1 0 0 0 0 44 90 1 0 0 0 0 45 91 1 0 0 0 0 45 92 1 0 0 0 0 45 93 1 0 0 0 0 46 52 1 0 0 0 0 47 94 1 0 0 0 0 47 95 1 0 0 0 0 47 96 1 0 0 0 0 48 53 2 3 0 0 0 48 99 1 0 0 0 0 49100 1 0 0 0 0 49101 1 0 0 0 0 49102 1 0 0 0 0 50 56 2 0 0 0 0 50103 1 0 0 0 0 51104 1 0 0 0 0 51105 1 0 0 0 0 51106 1 0 0 0 0 52108 1 0 0 0 0 52109 1 0 0 0 0 52110 1 0 0 0 0 53111 1 0 0 0 0 54 57 1 0 0 0 0 55 60 1 0 0 0 0 56 59 1 0 0 0 0 56113 1 0 0 0 0 57 59 2 0 0 0 0 57 61 1 0 0 0 0 58114 1 0 0 0 0 58115 1 0 0 0 0 58116 1 0 0 0 0 59117 1 0 0 0 0 60118 1 0 0 0 0 60119 1 0 0 0 0 60120 1 0 0 0 0 61121 1 0 0 0 0 61122 1 0 0 0 0 61123 1 0 0 0 0 M END > 73897290 > 1 > 1870 > 14 > 5 > 5 > AAADcfB/vAAAAAAAAAAAAAAAAAAAASIAAAA8QIAAAAAAAEABAAAAHgAQCAAADRzhmAYDDoPABgCoA6XyXAKCCAAkIAAIiAHsCNicNzaG9T+meWCl9BeMucf4//7u4AADCAAYAADAAAYQADAAAAAAAAAAAA== > [(19Z,21Z)-2,15,17-trihydroxy-1'-isobutyl-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,32-trioxo-spiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] acetate > acetic acid [(19Z,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-13-spiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]yl] ester > [(19Z,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] acetate > [(19Z,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] acetate > [(19Z,21Z)-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-2,15,17-tris(oxidanyl)-6,23,32-tris(oxidanylidene)spiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] ethanoate > acetic acid [(19Z,21Z)-2,15,17-trihydroxy-1'-isobutyl-6,23,32-triketo-11-methoxy-3,7,12,14,16,18,22-heptamethyl-spiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] ester > InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12-,20-15?,24-14- > ATEBXHFBFRCZMA-BKUIEDEFSA-N > 6.3 > 846.44150881 > C46H62N4O11 > 847.0 > CC1C=CC=C(C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC(C)C)C5=C(C2=O)C(=C(C6=C5C(=O)C(O6)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C > CC1/C=C\C=C(/C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC(C)C)C5=C(C2=O)C(=C(C6=C5C(=O)C(O6)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)\C > 206 > 846.44150881 > 0 > 61 > 0 > 9 > 2 > 1 > 0 > 1 > -1 > 1 5 255 > 27 1 3 25 2 3 24 36 3 26 32 8 26 34 8 28 40 3 30 47 3 32 42 8 34 38 8 38 46 8 39 49 3 33 4 3 41 51 3 42 46 8 48 53 1 37 6 3 $$$$