60160042 -OEChem-04262405582D 83 88 0 1 0 0 0 0 0999 V2000 11.4449 -1.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 -3.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -2.2613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6448 -1.7266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3350 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 -3.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4449 -0.7058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5388 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 4.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -4.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 26 2 0 0 0 0 6 38 1 0 0 0 0 6 41 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 8 69 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 1 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 6 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 6 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 6 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 55 1 0 0 0 0 22 26 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 27 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 31 1 0 0 0 0 29 34 2 0 0 0 0 30 33 1 0 0 0 0 30 70 1 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 38 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 35 2 0 0 0 0 33 73 1 0 0 0 0 34 37 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 36 39 1 0 0 0 0 36 76 1 0 0 0 0 37 39 2 0 0 0 0 37 77 1 0 0 0 0 38 40 2 0 0 0 0 39 78 1 0 0 0 0 40 42 1 0 0 0 0 40 79 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 80 1 0 0 0 0 43 81 1 0 0 0 0 43 82 1 0 0 0 0 43 83 1 0 0 0 0 M END > 60160042 > 1 > 1090 > 6 > 1 > 10 > AAADcfB/OAAAAAAAAAAAAAAAGAAAASAAAAA8YIEAAAAAAADB1AAAHgAQAAAADxzhmAYyDMPABECIAqXSWACCCAAkIgAIiIGODMgOJj6EtTuHOSjn9hGYqYed38LPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > methyl (3R,4aR,5R,7S)-5-cyclopropyl-7-isopropyl-3-[2-[(5-methyl-2-furyl)methylamino]-2-oxo-ethyl]-1-(1-naphthylmethyl)-2-oxo-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7S)-5-cyclopropyl-3-[2-[(5-methyl-2-furanyl)methylamino]-2-oxoethyl]-1-(1-naphthalenylmethyl)-2-oxo-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > methyl (3R,4aR,5R,7S)-5-cyclopropyl-3-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]-1-(naphthalen-1-ylmethyl)-2-oxo-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7S)-5-cyclopropyl-3-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]-1-(naphthalen-1-ylmethyl)-2-oxo-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7S)-5-cyclopropyl-3-[2-[(5-methylfuran-2-yl)methylamino]-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7S)-5-cyclopropyl-7-isopropyl-2-keto-3-[2-keto-2-[(5-methyl-2-furyl)methylamino]ethyl]-1-(1-naphthylmethyl)-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > InChI=1S/C35H40N2O6/c1-21(2)29-17-30-35(34(40)41-4,32(43-29)24-13-14-24)18-26(16-31(38)36-19-27-15-12-22(3)42-27)33(39)37(30)20-25-10-7-9-23-8-5-6-11-28(23)25/h5-12,15,17,21,24,26,29,32H,13-14,16,18-20H2,1-4H3,(H,36,38)/t26-,29+,32+,35+/m0/s1 > OCCDNTWSPAZMPJ-GZXODTQXSA-N > 4.5 > 584.28863700 > C35H40N2O6 > 584.7 > CC1=CC=C(O1)CNC(=O)CC2CC3(C(OC(C=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)C(C)C)C6CC6)C(=O)OC > CC1=CC=C(O1)CNC(=O)C[C@H]2C[C@@]3([C@H](O[C@H](C=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)C(C)C)C6CC6)C(=O)OC > 98.1 > 584.28863700 > 0 > 43 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 45 5 11 19 6 16 22 6 17 21 6 27 29 8 27 30 8 29 31 8 29 34 8 30 33 8 31 35 8 31 36 8 33 35 8 34 37 8 36 39 8 37 39 8 38 40 8 40 42 8 41 42 8 6 38 8 6 41 8 $$$$