5280343 -OEChem-09272320502D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 M END > 5280343 > 1 > 488 > 7 > 5 > 1 > AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAGgAACAAADASAmAAwBoAABgCIAqBSAAICCAAkIAAIiAFGiMgNJzaGNRqCeWGl4BUJuQfI7LzOIAABCAAIQABAAAIQABCAAAAAAAAAAA== > 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one > 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one > 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one > 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one > 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one > 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone > InChI=1S/C15H10O7/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/h1-5,16-19,21H > REFJWTPEDVJJIY-UHFFFAOYSA-N > 1.5 > 302.04265265 > C15H10O7 > 302.23 > C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O > C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O > 127 > 302.04265265 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > 435 > 1 5 255 > 1 10 8 1 9 8 10 12 8 11 17 8 11 19 8 12 13 8 14 18 8 15 16 8 16 18 8 17 20 8 19 21 8 20 22 8 21 22 8 8 13 8 8 14 8 8 9 8 9 15 8 $$$$