66989618 -OEChem-05072414492D 81 84 0 1 0 0 0 0 0999 V2000 9.8242 2.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 0.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -0.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 0.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5920 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5861 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2155 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 25 2 0 0 0 0 6 35 1 0 0 0 0 6 41 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 46 1 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 26 2 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 27 2 0 0 0 0 24 63 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 64 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 29 65 1 0 0 0 0 30 34 2 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 36 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 35 2 0 0 0 0 33 72 1 0 0 0 0 34 35 1 0 0 0 0 34 73 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 74 1 0 0 0 0 38 40 2 0 0 0 0 38 75 1 0 0 0 0 39 42 2 0 0 0 0 39 76 1 0 0 0 0 40 42 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 42 81 1 0 0 0 0 M END > 66989618 > 1 > 913 > 6 > 0 > 13 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADwzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJnrEtbuGOajmwBnI6cec3/P/oAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > methyl 2-[[7-benzyloxy-1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]-3-methyl-butanoate > 2-[[1-(2,2-dimethyl-1-oxopropyl)-3-[(4-methoxyphenyl)-oxomethyl]-7-phenylmethoxy-2-indolizinyl]methyl]-3-methylbutanoic acid methyl ester > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]-3-methylbutanoate > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]-3-methylbutanoate > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)carbonyl-7-phenylmethoxy-indolizin-2-yl]methyl]-3-methyl-butanoate > 2-[(7-benzoxy-3-p-anisoyl-1-pivaloyl-indolizin-2-yl)methyl]-3-methyl-butyric acid methyl ester > InChI=1S/C35H39NO6/c1-22(2)27(34(39)41-7)20-28-30(33(38)35(3,4)5)29-19-26(42-21-23-11-9-8-10-12-23)17-18-36(29)31(28)32(37)24-13-15-25(40-6)16-14-24/h8-19,22,27H,20-21H2,1-7H3 > FWDPULSRCCANMU-UHFFFAOYSA-N > 8.1 > 569.27773796 > C35H39NO6 > 569.7 > CC(C)C(CC1=C(N2C=CC(=CC2=C1C(=O)C(C)(C)C)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)OC > CC(C)C(CC1=C(N2C=CC(=CC2=C1C(=O)C(C)(C)C)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)OC > 83.3 > 569.27773796 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 13 8 11 14 8 14 20 8 20 26 8 24 27 8 26 27 8 28 29 8 28 30 8 29 33 8 30 34 8 33 35 8 34 35 8 36 37 8 36 38 8 37 39 8 38 40 8 39 42 8 40 42 8 7 13 8 7 14 8 7 24 8 8 9 3 $$$$