5308771 -OEChem-04192406372D 63 65 0 1 0 0 0 0 0999 V2000 7.1962 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 21 2 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 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 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END > 5308771 > 1 > 628 > 7 > 1 > 10 > AAADceB6OAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgBwAAAHgAQAAAADRyhngIyjpLJlACoA6TyTASCiCAnICAAmSG2zNgPJ3rEtbuHMapl0BXa6Uec//2+oAABCAAAQADAAAKQAASAAAAAAAAAAA== > 2-isopropoxyethyl 3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate > 3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid 2-propan-2-yloxyethyl ester > 2-propan-2-yloxyethyl 3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate > 2-propan-2-yloxyethyl 3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate > 2-propan-2-yloxyethyl 3-methyl-4-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate > 4-keto-3-methyl-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid 2-isopropoxyethyl ester > InChI=1S/C24H31NO7/c1-13(2)31-7-8-32-24(27)22-14(3)21-17(25-22)9-15(10-18(21)26)16-11-19(28-4)23(30-6)20(12-16)29-5/h11-13,15,25H,7-10H2,1-6H3 > VJNHLBITQGJPFU-UHFFFAOYSA-N > 3.4 > 445.21005233 > C24H31NO7 > 445.5 > CC1=C(NC2=C1C(=O)CC(C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OCCOC(C)C > CC1=C(NC2=C1C(=O)CC(C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OCCOC(C)C > 96.1 > 445.21005233 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 13 16 8 15 18 8 15 19 8 16 17 8 18 23 8 19 22 8 22 24 8 23 24 8 8 12 8 8 17 8 9 15 3 $$$$