5271805 -OEChem-09272320502D 64 69 0 0 0 0 0 0 0999 V2000 6.3580 2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -4.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 -1.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 -5.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 17 1 0 0 0 0 4 51 1 0 0 0 0 5 19 1 0 0 0 0 5 54 1 0 0 0 0 6 22 2 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 32 1 0 0 0 0 8 60 1 0 0 0 0 9 31 2 0 0 0 0 10 41 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 20 29 2 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 35 50 1 0 0 0 0 36 39 1 0 0 0 0 36 52 1 0 0 0 0 37 40 2 0 0 0 0 37 53 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 41 2 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 40 59 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 42 63 1 0 0 0 0 M END > 5271805 > 1 > 1080 > 10 > 4 > 5 > AAADceB8PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAGgAACAAADASAmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuQfI7PzOoAACCAAIAABAAAQQABAAAAAAAAAAAA== > 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(4-hydroxyphenyl)chromen-4-one > 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-1-benzopyran-4-one > 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one > 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one > 2-(4-hydroxyphenyl)-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-5,7-bis(oxidanyl)chromen-4-one > 5,7-dihydroxy-8-[5-(5-hydroxy-4-keto-7-methoxy-chromen-2-yl)-2-methoxy-phenyl]-2-(4-hydroxyphenyl)chromone > InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3 > AIFCFBUSLAEIBR-UHFFFAOYSA-N > 5.7 > 566.12129689 > C32H22O10 > 566.5 > COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O > COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O > 152 > 566.12129689 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > 285 > 1 5 255 > 1 13 8 1 23 8 11 13 8 11 17 8 12 16 8 12 18 8 13 14 8 14 19 8 14 22 8 15 16 8 15 24 8 17 21 8 18 25 8 19 21 8 2 20 8 2 28 8 20 29 8 22 26 8 23 26 8 24 25 8 27 28 8 27 31 8 27 32 8 28 33 8 29 31 8 30 36 8 30 37 8 32 35 8 33 34 8 34 35 8 36 39 8 37 40 8 39 41 8 40 41 8 $$$$