70267806 -OEChem-05122403202D 92 98 0 0 0 0 0 0 0999 V2000 4.1463 0.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 7.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 14.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 2.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 3.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 10.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 10.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 17.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 7.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 14.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 4.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 10.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 17.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 15.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 15.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 9.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 14.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 16.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 16.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 7.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 14.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 16.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 10.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 14.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 17.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 15.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 14.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 15.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 10.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 17.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 16.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 17.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 7.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 6.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 9.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 14.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 16.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 10.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 8.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 13.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 17.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 15.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 16.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 11.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 9.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 18.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 15.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 10.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 6.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 14.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 10.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 17.4317 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 21 1 0 0 0 0 2 36 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 30 1 0 0 0 0 4 60 1 0 0 0 0 5 19 2 0 0 0 0 6 31 1 0 0 0 0 6 83 1 0 0 0 0 7 23 2 0 0 0 0 8 35 1 0 0 0 0 8 84 1 0 0 0 0 9 33 2 0 0 0 0 10 41 1 0 0 0 0 10 88 1 0 0 0 0 11 49 1 0 0 0 0 11 89 1 0 0 0 0 12 55 1 0 0 0 0 12 90 1 0 0 0 0 13 56 1 0 0 0 0 13 91 1 0 0 0 0 14 59 1 0 0 0 0 14 92 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 24 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 16 29 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 17 31 2 0 0 0 0 18 28 2 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 20 36 2 0 0 0 0 21 37 2 0 0 0 0 22 39 2 0 0 0 0 22 40 1 0 0 0 0 24 30 1 0 0 0 0 24 61 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 25 43 1 0 0 0 0 26 44 2 0 0 0 0 26 45 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 42 2 0 0 0 0 28 35 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 35 2 0 0 0 0 31 38 1 0 0 0 0 32 46 1 0 0 0 0 34 47 2 0 0 0 0 34 48 1 0 0 0 0 36 64 1 0 0 0 0 37 41 1 0 0 0 0 37 65 1 0 0 0 0 38 41 2 0 0 0 0 38 66 1 0 0 0 0 39 51 1 0 0 0 0 39 67 1 0 0 0 0 40 52 2 0 0 0 0 40 68 1 0 0 0 0 42 69 1 0 0 0 0 43 50 2 0 0 0 0 43 70 1 0 0 0 0 44 53 1 0 0 0 0 44 71 1 0 0 0 0 45 54 2 0 0 0 0 45 72 1 0 0 0 0 46 49 2 0 0 0 0 46 73 1 0 0 0 0 47 57 1 0 0 0 0 47 74 1 0 0 0 0 48 58 2 0 0 0 0 48 75 1 0 0 0 0 49 50 1 0 0 0 0 50 76 1 0 0 0 0 51 55 2 0 0 0 0 51 77 1 0 0 0 0 52 55 1 0 0 0 0 52 78 1 0 0 0 0 53 56 2 0 0 0 0 53 79 1 0 0 0 0 54 56 1 0 0 0 0 54 80 1 0 0 0 0 57 59 2 0 0 0 0 57 81 1 0 0 0 0 58 59 1 0 0 0 0 58 82 1 0 0 0 0 60 85 1 0 0 0 0 60 86 1 0 0 0 0 60 87 1 0 0 0 0 M END > 70267806 > 1 > 1220 > 14 > 7 > 4 > AAADcfB8PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAACBVAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGiMgNJzaGNRqAcWMl4BULuYfK7PzOIQABCAAIQABCAAIQABCAAAAAAAAAAA== > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-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-hydroxyphenyl)-6-methoxy-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-hydroxyphenyl)-6-methoxychromen-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one;7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one > 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one;3-(4-hydroxyphenyl)-6-methoxy-7-oxidanyl-chromen-4-one;3-(4-hydroxyphenyl)-7-oxidanyl-chromen-4-one > 5,7-dihydroxy-3-(4-hydroxyphenyl)chromone;7-hydroxy-3-(4-hydroxyphenyl)chromone;7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromone > InChI=1S/C16H12O5.C15H10O5.C15H10O4/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9;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/h2-8,17-18H,1H3;1-7,16-18H;1-8,16-17H > XCQOGAANCNLODU-UHFFFAOYSA-N > 808.17920569 > C46H32O14 > 808.7 > COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)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=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)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 > 230 > 808.17920569 > 0 > 60 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 1 18 8 1 29 8 15 18 8 15 19 8 15 24 8 16 19 8 16 29 8 17 21 8 17 23 8 17 31 8 18 28 8 2 21 8 2 36 8 20 23 8 20 36 8 21 37 8 22 39 8 22 40 8 24 30 8 25 32 8 25 33 8 25 43 8 26 44 8 26 45 8 27 33 8 27 42 8 28 35 8 3 32 8 3 42 8 30 35 8 31 38 8 32 46 8 34 47 8 34 48 8 37 41 8 38 41 8 39 51 8 40 52 8 43 50 8 44 53 8 45 54 8 46 49 8 47 57 8 48 58 8 49 50 8 51 55 8 52 55 8 53 56 8 54 56 8 57 59 8 58 59 8 $$$$