60157025 -OEChem-03292403212D 80 84 0 1 0 0 0 0 0999 V2000 11.5942 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 -2.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3221 -2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -1.3859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4844 -3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5942 0.1696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6882 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9176 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 30 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 26 2 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 29 1 0 0 0 0 8 62 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 6 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 27 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 27 36 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 61 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 33 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 34 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 35 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 34 35 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 37 1 0 0 0 0 36 78 1 0 0 0 0 37 38 2 0 0 0 0 37 79 1 0 0 0 0 38 80 1 0 0 0 0 M END > 60157025 > 1 > 924 > 6 > 1 > 10 > AAADcfB7OAAAAAAAAAAAAAAAGAAAASAAAAA8QIAAAAAAAACBgAAAHgAQAAAADxzhkAYyDIPABECIAK3S2ACCCAAkIgAIiIGODMgOJj6EtTuHGSjn9hGYqYed38LPAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > methyl (3R,4aR,5R,7S)-3-[2-(cyclohexylmethylamino)-2-oxo-ethyl]-5-cyclopropyl-1-(2-furylmethyl)-7-isopropyl-2-oxo-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7S)-3-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-cyclopropyl-1-(2-furanylmethyl)-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)-3-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-cyclopropyl-1-(furan-2-ylmethyl)-2-oxo-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7S)-3-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-cyclopropyl-1-(furan-2-ylmethyl)-2-oxo-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7S)-3-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-5-cyclopropyl-1-(furan-2-ylmethyl)-2-oxidanylidene-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7S)-3-[2-(cyclohexylmethylamino)-2-keto-ethyl]-5-cyclopropyl-1-(2-furfuryl)-7-isopropyl-2-keto-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > InChI=1S/C30H42N2O6/c1-19(2)24-15-25-30(29(35)36-3,27(38-24)21-11-12-21)16-22(28(34)32(25)18-23-10-7-13-37-23)14-26(33)31-17-20-8-5-4-6-9-20/h7,10,13,15,19-22,24,27H,4-6,8-9,11-12,14,16-18H2,1-3H3,(H,31,33)/t22-,24+,27+,30+/m0/s1 > WXVZHISVFYHSBM-VYAIXPDESA-N > 3.7 > 526.30428706 > C30H42N2O6 > 526.7 > CC(C)C1C=C2C(CC(C(=O)N2CC3=CC=CO3)CC(=O)NCC4CCCCC4)(C(O1)C5CC5)C(=O)OC > CC(C)[C@H]1C=C2[C@](C[C@@H](C(=O)N2CC3=CC=CO3)CC(=O)NCC4CCCCC4)([C@H](O1)C5CC5)C(=O)OC > 98.1 > 526.30428706 > 0 > 38 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 40 5 11 19 6 16 22 6 17 21 6 27 36 8 36 37 8 37 38 8 5 27 8 5 38 8 $$$$