44135480 -OEChem-03282417472D 70 72 0 1 0 0 0 0 0999 V2000 3.9713 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 5.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 7.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 13.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 15.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 15.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 6.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 4.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 13.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 13.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 13.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 12.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 12.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 11.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 14.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 8.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 8.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 13.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 11.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 11.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 11.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 13.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 15.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 34 1 0 0 0 0 7 69 1 0 0 0 0 8 39 1 0 0 0 0 8 70 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 33 39 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END > 44135480 > 1 > 872 > 9 > 3 > 6 > AAADceB6PAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAABggAAAABQAAAHgAQCAAADCzBmAYyDoLABgCIAqHSGAKCCAAkIAAIiIFOiMgNJzaGtR6EcWIl9hWKuYeY+P+OoAABCAAYQABAAAIQADCAAAAAAAAAAA== > 2-hydroxybenzoic acid;N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide > 2-hydroxybenzoic acid;N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide > 2-hydroxybenzoic acid;N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide > 2-hydroxybenzoic acid;N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide > 2-oxidanylbenzoic acid;N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide > N-(9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide;salicylic acid > InChI=1S/C22H25NO6.C7H6O3/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16;8-6-4-2-1-3-5(6)7(9)10/h7,9-11,16H,6,8H2,1-5H3,(H,23,24);1-4,8H,(H,9,10) > FJDBYGKCGURUGE-UHFFFAOYSA-N > 537.19988157 > C29H31NO9 > 537.6 > CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC.C1=CC=C(C(=C1)C(=O)O)O > CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC.C1=CC=C(C(=C1)C(=O)O)O > 141 > 537.19988157 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 10 3 14 17 8 14 20 8 15 16 8 15 19 8 16 18 8 17 21 8 18 22 8 19 23 8 20 24 8 21 26 8 22 23 8 24 27 8 26 27 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 $$$$