54677920 -OEChem-05092403522D 86 90 0 1 0 0 0 0 0999 V2000 7.2340 -0.7324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 2.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 8.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -6.8511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 3.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.7633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -3.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -8.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 6.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -8.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -9.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -8.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 8.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 7.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 8.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 8.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 18 1 0 0 0 0 6 60 1 0 0 0 0 7 23 2 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 34 1 0 0 0 0 9 73 1 0 0 0 0 10 37 2 0 0 0 0 11 38 2 0 0 0 0 12 44 1 0 0 0 0 12 80 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 13 65 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 14 72 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 27 30 2 0 0 0 0 27 64 1 0 0 0 0 28 31 2 0 0 0 0 29 33 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 68 1 0 0 0 0 34 36 2 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 74 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 2 0 0 0 0 42 75 1 0 0 0 0 43 46 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 44 45 1 0 0 0 0 45 78 1 0 0 0 0 46 47 2 0 0 0 0 46 79 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 48 81 1 0 0 0 0 48 82 1 0 0 0 0 48 83 1 0 0 0 0 49 84 1 0 0 0 0 49 85 1 0 0 0 0 49 86 1 0 0 0 0 M END > 54677920 > 1 > 1300 > 11 > 5 > 10 > AAADcfB/PAAEAAAAAAAAAAAAAAAAAWAAAAA0YIEAAAAAAACB0AAAHgIQCAAADF6xniMyjpLJlgCoAyXyXASCiCAnJmAImSG2b9gfN/PHt7uneyjl1BXf+YfY/f/eIAACKAAICABAAARQABAQAAAAAAAAAA== > [6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-oxo-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] 5-methyl-1H-pyrrole-2-carboxylate > 5-methyl-1H-pyrrole-2-carboxylic acid [6-[[8-chloro-4-hydroxy-3-[[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]amino]-2-oxo-1-benzopyran-7-yl]oxy]-5-hydroxy-3-methoxy-2,2-dimethyl-4-oxanyl] ester > [6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate > [6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate > [6-[8-chloranyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-4-oxidanyl-2-oxidanylidene-chromen-7-yl]oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate > 5-methyl-1H-pyrrole-2-carboxylic acid [6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-keto-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester > InChI=1S/C35H37ClN2O11/c1-16(2)7-9-18-15-19(10-13-22(18)39)31(42)38-25-26(40)20-11-14-23(24(36)28(20)47-33(25)44)46-34-27(41)29(30(45-6)35(4,5)49-34)48-32(43)21-12-8-17(3)37-21/h7-8,10-15,27,29-30,34,37,39-41H,9H2,1-6H3,(H,38,42) > FJAQNRBDVKIIKK-UHFFFAOYSA-N > 5.3 > 696.2085877 > C35H37ClN2O11 > 697.1 > CC1=CC=C(N1)C(=O)OC2C(C(OC(C2OC)(C)C)OC3=C(C4=C(C=C3)C(=C(C(=O)O4)NC(=O)C5=CC(=C(C=C5)O)CC=C(C)C)O)Cl)O > CC1=CC=C(N1)C(=O)OC2C(C(OC(C2OC)(C)C)OC3=C(C4=C(C=C3)C(=C(C(=O)O4)NC(=O)C5=CC(=C(C=C5)O)CC=C(C)C)O)Cl)O > 186 > 696.2085877 > 0 > 49 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 25 8 13 32 8 24 26 8 24 27 8 25 29 8 26 28 8 27 30 8 28 31 8 29 33 8 16 3 3 30 31 8 31 34 8 32 33 8 34 36 8 36 37 8 39 40 8 39 42 8 17 4 3 40 41 8 41 44 8 42 45 8 44 45 8 19 5 3 18 6 3 8 28 8 8 37 8 $$$$