68963096 -OEChem-05112408272D 91 97 0 0 0 0 0 0 0999 V2000 4.2322 7.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 0.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 14.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 10.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 10.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 3.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 17.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 7.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 4.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 14.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 10.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 17.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 15.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 15.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 9.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 14.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 16.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 16.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 14.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 16.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 10.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 14.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 15.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 17.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 14.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 15.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 10.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 10.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 16.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 17.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 17.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 9.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 14.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 16.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 8.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 10.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 13.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 15.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 17.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 16.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 9.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 11.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 15.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 18.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 10.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 14.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 10.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 17.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 32 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 83 1 0 0 0 0 5 19 2 0 0 0 0 6 23 2 0 0 0 0 7 28 2 0 0 0 0 8 35 1 0 0 0 0 8 84 1 0 0 0 0 9 52 1 0 0 0 0 9 59 1 0 0 0 0 10 44 1 0 0 0 0 10 85 1 0 0 0 0 11 48 1 0 0 0 0 11 86 1 0 0 0 0 12 55 1 0 0 0 0 12 87 1 0 0 0 0 13 58 1 0 0 0 0 13 88 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 26 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 30 2 0 0 0 0 16 31 2 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 17 32 2 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 18 33 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 20 38 1 0 0 0 0 21 39 2 0 0 0 0 21 40 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 37 2 0 0 0 0 24 36 1 0 0 0 0 25 41 2 0 0 0 0 25 42 1 0 0 0 0 26 34 1 0 0 0 0 27 43 1 0 0 0 0 29 46 2 0 0 0 0 29 47 1 0 0 0 0 30 60 1 0 0 0 0 31 35 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 45 2 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 36 44 2 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 38 49 2 0 0 0 0 38 67 1 0 0 0 0 39 53 1 0 0 0 0 39 68 1 0 0 0 0 40 54 2 0 0 0 0 40 69 1 0 0 0 0 41 50 1 0 0 0 0 41 70 1 0 0 0 0 42 51 2 0 0 0 0 42 71 1 0 0 0 0 43 48 2 0 0 0 0 43 72 1 0 0 0 0 44 45 1 0 0 0 0 45 73 1 0 0 0 0 46 56 1 0 0 0 0 46 74 1 0 0 0 0 47 57 2 0 0 0 0 47 75 1 0 0 0 0 48 49 1 0 0 0 0 49 76 1 0 0 0 0 50 52 2 0 0 0 0 50 77 1 0 0 0 0 51 52 1 0 0 0 0 51 78 1 0 0 0 0 53 55 2 0 0 0 0 53 79 1 0 0 0 0 54 55 1 0 0 0 0 54 80 1 0 0 0 0 56 58 2 0 0 0 0 56 81 1 0 0 0 0 57 58 1 0 0 0 0 57 82 1 0 0 0 0 59 89 1 0 0 0 0 59 90 1 0 0 0 0 59 91 1 0 0 0 0 M END > 68963096 > 1 > 1190 > 13 > 6 > 4 > AAADcfB8PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAACBVAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqAcWAl4BUIuYeI7PzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-methoxyphenyl)chromen-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one;7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one;7-hydroxy-3-(4-methoxyphenyl)-1-benzopyran-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-methoxyphenyl)chromen-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-methoxyphenyl)chromen-4-one > 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one;3-(4-hydroxyphenyl)-7-oxidanyl-chromen-4-one;3-(4-methoxyphenyl)-7-oxidanyl-chromen-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromone;7-hydroxy-3-(4-hydroxyphenyl)chromone;7-hydroxy-3-(4-methoxyphenyl)chromone > InChI=1S/C16H12O4.C15H10O5.C15H10O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18;16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19;16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h2-9,17H,1H3;1-7,16-18H;1-8,16-17H > PSBOGAOJMYCRSE-UHFFFAOYSA-N > 792.18429107 > C46H32O13 > 792.7 > COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O.C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O.C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O > COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O.C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O.C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O > 210 > 792.18429107 > 0 > 59 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 1 16 8 1 30 8 14 16 8 14 19 8 14 26 8 15 19 8 15 30 8 16 31 8 17 23 8 17 32 8 18 23 8 18 24 8 18 33 8 2 24 8 2 32 8 20 27 8 20 28 8 20 38 8 21 39 8 21 40 8 22 28 8 22 37 8 24 36 8 25 41 8 25 42 8 26 34 8 27 43 8 29 46 8 29 47 8 3 27 8 3 37 8 31 35 8 33 45 8 34 35 8 36 44 8 38 49 8 39 53 8 40 54 8 41 50 8 42 51 8 43 48 8 44 45 8 46 56 8 47 57 8 48 49 8 50 52 8 51 52 8 53 55 8 54 55 8 56 58 8 57 58 8 $$$$