56589241 -OEChem-04262411252D 91 94 0 1 0 0 0 0 0999 V2000 13.3263 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 -3.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -2.0347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3263 -0.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4202 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5747 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2295 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 28 2 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 40 2 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 6 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 22 1 6 0 0 0 13 45 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 6 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 1 0 0 0 17 48 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 21 28 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 29 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 35 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 36 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 34 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 38 1 0 0 0 0 33 73 1 0 0 0 0 34 39 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 36 78 1 0 0 0 0 36 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 37 82 1 0 0 0 0 38 39 1 0 0 0 0 38 83 1 0 0 0 0 38 84 1 0 0 0 0 39 85 1 0 0 0 0 39 86 1 0 0 0 0 41 42 1 0 0 0 0 41 87 1 0 0 0 0 41 88 1 0 0 0 0 42 89 1 0 0 0 0 42 90 1 0 0 0 0 42 91 1 0 0 0 0 M END > 56589241 > 1 > 1100 > 7 > 0 > 10 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAAsWIEAAAAAAACAAAAAHgAAAAAADxzhgAYCCAMABACIAiXSWAAAAAAgAgAACAEIAAgARB4AoQAeEAAH5gCIIAOd34LPAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > methyl (3R,4aR,5R,7R)-7-tert-butyl-1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]-5-methyl-2-oxo-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7R)-7-tert-butyl-1-[2-(1-cyclohexenyl)ethyl]-3-[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]-5-methyl-2-oxo-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > methyl (3R,4aR,5R,7R)-7-tert-butyl-1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]-5-methyl-2-oxo-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7R)-7-tert-butyl-1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]-5-methyl-2-oxo-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7R)-7-tert-butyl-1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7R)-7-tert-butyl-3-[2-(4-carbethoxypiperazino)-2-keto-ethyl]-1-[2-(cyclohexen-1-yl)ethyl]-2-keto-5-methyl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > InChI=1S/C32H49N3O7/c1-7-41-30(39)34-17-15-33(16-18-34)27(36)19-24-21-32(29(38)40-6)22(2)42-26(31(3,4)5)20-25(32)35(28(24)37)14-13-23-11-9-8-10-12-23/h11,20,22,24,26H,7-10,12-19,21H2,1-6H3/t22-,24+,26-,32+/m1/s1 > WBZRDQPQWZWMGJ-IYYDVVKUSA-N > 3 > 587.35705091 > C32H49N3O7 > 587.7 > CCOC(=O)N1CCN(CC1)C(=O)CC2CC3(C(OC(C=C3N(C2=O)CCC4=CCCCC4)C(C)(C)C)C)C(=O)OC > CCOC(=O)N1CCN(CC1)C(=O)C[C@H]2C[C@@]3([C@H](O[C@H](C=C3N(C2=O)CCC4=CCCCC4)C(C)(C)C)C)C(=O)OC > 106 > 587.35705091 > 0 > 42 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 20 6 13 22 6 15 21 6 16 47 5 $$$$