69738104 -OEChem-05112422142D 62 66 0 0 0 0 0 0 0999 V2000 4.2322 7.4482 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 2.4838 10.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 10.4482 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 0.7021 7.4240 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 8.5623 10.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 8.9482 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 3.3662 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 9.4482 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 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 2.4722 9.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 7.4135 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 8.9690 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 1.5662 7.9274 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 6.8303 8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 10.4482 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 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 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 10.4482 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 7.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 6.7935 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 9.2810 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 5.2634 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 6.8303 8.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 10.7582 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 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 9.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 11.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 10.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 6.8040 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 9.0993 10.6382 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 14 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 56 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 27 1 0 0 0 0 6 57 1 0 0 0 0 7 36 1 0 0 0 0 7 40 1 0 0 0 0 8 32 1 0 0 0 0 8 58 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 23 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 22 2 0 0 0 0 16 30 2 0 0 0 0 16 31 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 33 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 32 2 0 0 0 0 26 46 1 0 0 0 0 28 34 1 0 0 0 0 28 47 1 0 0 0 0 29 35 2 0 0 0 0 29 48 1 0 0 0 0 30 37 1 0 0 0 0 30 49 1 0 0 0 0 31 38 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 37 39 2 0 0 0 0 37 54 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 M END > 69738104 > 1 > 806 > 9 > 4 > 3 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqAcWAl4BUIuYeI7PzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > 5,7-dihydroxy-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-methoxyphenyl)-1-benzopyran-4-one > 5,7-dihydroxy-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-methoxyphenyl)chromen-4-one > 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one;3-(4-methoxyphenyl)-7-oxidanyl-chromen-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromone;7-hydroxy-3-(4-methoxyphenyl)chromone > InChI=1S/C16H12O4.C15H10O5/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/h2-9,17H,1H3;1-7,16-18H > NJKDGKYSVAYQMU-UHFFFAOYSA-N > 538.12638228 > C31H22O9 > 538.5 > 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 > 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 > 143 > 538.12638228 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 1 14 8 1 21 8 10 14 8 10 15 8 10 20 8 11 15 8 11 21 8 12 18 8 12 23 8 13 18 8 13 19 8 13 24 8 14 22 8 16 30 8 16 31 8 17 28 8 17 29 8 19 26 8 2 19 8 2 23 8 20 25 8 22 27 8 24 33 8 25 27 8 26 32 8 28 34 8 29 35 8 30 37 8 31 38 8 32 33 8 34 36 8 35 36 8 37 39 8 38 39 8 $$$$