58715606 -OEChem-05092402502D 63 65 0 1 0 0 0 0 0999 V2000 6.2669 5.2832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -3.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 -3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 1.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -1.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 1.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 0.1016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8786 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 -3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 25 2 0 0 0 0 9 8 1 1 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 16 22 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END > 58715606 > 1 > 822 > 6 > 0 > 8 > AAADceB6OAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAABggAAAABAAAAHgIAAAAADC/BmEYyBoMABACIAqFSEAKCCAAgIAAAiAFOisgNJzKFsR6EMCIlxhWKqYeQ8P8OoAABCAAYQABAAAIQADCAAAAAAAAAAA== > 4-chloro-N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide > 4-chloro-N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide > 4-chloro-N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide > 4-chloro-N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide > 4-chloranyl-N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide > 4-chloro-N-[(7S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-N-methyl-butyramide > InChI=1S/C25H30ClNO6/c1-27(22(29)7-6-12-26)18-10-8-15-13-21(31-3)24(32-4)25(33-5)23(15)16-9-11-20(30-2)19(28)14-17(16)18/h9,11,13-14,18H,6-8,10,12H2,1-5H3/t18-/m0/s1 > RTLWXLBSWTVVKM-SFHVURJKSA-N > 2.2 > 475.1761654 > C25H30ClNO6 > 476.0 > CN(C1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C(=O)CCCCl > CN([C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C(=O)CCCCl > 74.3 > 475.1761654 > 0 > 33 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 17 8 13 15 8 13 18 8 14 21 8 15 16 8 16 22 8 17 25 8 18 23 8 21 26 8 22 23 8 25 27 8 26 27 8 9 8 5 $$$$