68994443 -OEChem-05132417112D 67 69 0 0 0 0 0 0 0999 V2000 7.1606 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 10.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 5.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 13.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 13.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 10.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5831 6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 11.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 4.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 10.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 10.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 12.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 12.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 11.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 10.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 10.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 11.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 10.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 8.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 12.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 9.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 12.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 11.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 10.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 13.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1201 6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 54 1 0 0 0 0 4 21 1 0 0 0 0 4 57 1 0 0 0 0 5 18 2 0 0 0 0 6 26 1 0 0 0 0 6 59 1 0 0 0 0 7 28 1 0 0 0 0 7 60 1 0 0 0 0 8 25 2 0 0 0 0 9 34 1 0 0 0 0 9 61 1 0 0 0 0 10 36 1 0 0 0 0 10 62 1 0 0 0 0 11 38 1 0 0 0 0 11 63 1 0 0 0 0 12 64 1 0 0 0 0 12 65 1 0 0 0 0 13 66 1 0 0 0 0 13 67 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 31 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 20 28 2 0 0 0 0 21 27 1 0 0 0 0 22 33 2 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 45 1 0 0 0 0 28 35 1 0 0 0 0 29 39 2 0 0 0 0 29 40 1 0 0 0 0 30 46 1 0 0 0 0 31 36 1 0 0 0 0 31 47 1 0 0 0 0 32 37 2 0 0 0 0 32 48 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 38 2 0 0 0 0 37 38 1 0 0 0 0 37 51 1 0 0 0 0 39 41 1 0 0 0 0 39 52 1 0 0 0 0 40 42 2 0 0 0 0 40 53 1 0 0 0 0 41 43 2 0 0 0 0 41 55 1 0 0 0 0 42 43 1 0 0 0 0 42 56 1 0 0 0 0 43 58 1 0 0 0 0 M END > 68994443 > 1 > 872 > 13 > 9 > 2 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAGgAACAAADASAmAAwBoAABgCIAqBSAAICCAAkIAAIiAFGiMgNJzaGNRqCeWGl4BUJuQfI7LzOIAABCAAIQABAAAIQABCAAAAAAAAAAA== > 5,7-dihydroxy-2-phenyl-chromen-4-one;2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one;dihydrate > 5,7-dihydroxy-2-phenyl-1-benzopyran-4-one;2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one;dihydrate > 5,7-dihydroxy-2-phenylchromen-4-one;2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate > 5,7-dihydroxy-2-phenylchromen-4-one;2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate > 5,7-bis(oxidanyl)-2-phenyl-chromen-4-one;2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one;dihydrate > 5,7-dihydroxy-2-phenyl-chromone;2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;dihydrate > InChI=1S/C15H10O7.C15H10O4.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9;;/h1-5,16-19,21H;1-8,16-17H;2*1H2 > XHAIJRLJDIXKOE-UHFFFAOYSA-N > 592.12169082 > C30H24O13 > 592.5 > C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O.C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O > C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O.C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O > 196 > 592.12169082 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 1 15 8 1 16 8 14 15 8 14 18 8 14 21 8 15 23 8 16 19 8 17 31 8 17 32 8 18 19 8 2 22 8 2 24 8 20 22 8 20 25 8 20 28 8 21 27 8 22 33 8 23 26 8 24 30 8 25 30 8 26 27 8 28 35 8 29 39 8 29 40 8 31 36 8 32 37 8 33 34 8 34 35 8 36 38 8 37 38 8 39 41 8 40 42 8 41 43 8 42 43 8 $$$$