57944046 -OEChem-03282410492D 57 60 0 1 0 0 0 0 0999 V2000 6.3021 2.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -3.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 -4.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 4.0920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 3.0948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0448 3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 0.4666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1754 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -4.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 12 6 1 1 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END > 57944046 > 1 > 785 > 5 > 1 > 5 > AAADceB6OAAAAAAAAAAAAAAAGAAAAAAAAAAwAAAABggAAAABAAAAHgAQAAAADSzBmAYyBoLABACIAqFSEACCCAAgIAAIiIEOiMgNJzKEsRqEMCIl1hWKqYeY8P8OoAABCAAYQABAAAIQADCAAAAAAAAAAA== > 2-methyl-N-[(7S)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]cyclopropanecarboxamide > 2-methyl-N-[(7S)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-1-cyclopropanecarboxamide > 2-methyl-N-[(7S)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]cyclopropane-1-carboxamide > 2-methyl-N-[(7S)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]cyclopropane-1-carboxamide > 2-methyl-N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]cyclopropane-1-carboxamide > N-[(7S)-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-2-methyl-cyclopropanecarboxamide > InChI=1S/C24H27NO5/c1-13-10-17(13)24(27)25-19-9-8-14-11-20(28-2)22(29-3)23(30-4)21(14)16-7-5-6-15(26)12-18(16)19/h5-7,11-13,17,19H,8-10H2,1-4H3,(H,25,27)/t13?,17?,19-/m0/s1 > FAMVHEYEKICNKY-JVMACKPJSA-N > 2.2 > 409.18892296 > C24H27NO5 > 409.5 > CC1CC1C(=O)NC2CCC3=CC(=C(C(=C3C4=CC=CC(=O)C=C24)OC)OC)OC > CC1CC1C(=O)N[C@H]2CCC3=CC(=C(C(=C3C4=CC=CC(=O)C=C24)OC)OC)OC > 73.9 > 409.18892296 > 0 > 30 > 1 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 19 8 16 22 8 17 18 8 17 21 8 18 20 8 19 25 8 20 23 8 21 24 8 22 26 8 23 24 8 25 27 8 26 27 8 12 6 5 7 10 3 8 11 3 $$$$