131839472 CDK 0409211651 23 24 0 0 0 0 0 0 0 0999 V2000 2.0930 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 M END > CHEBI:168642 > 3-(3,4-dihydroxyphenyl)-1-(2,3,4,5,6-pentahydroxyphenyl)prop-2-en-1-one > 2 > (E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4,5,6-pentahydroxyphenyl)prop-2-en-1-one > C15H12O8 > 320.253 > 320.05322 > 0 > OC1=C(C(O)=C(O)C(O)=C1O)C(=O)/C=C/C2=CC(O)=C(O)C=C2 > InChI=1S/C15H12O8/c16-7-3-1-6(5-9(7)18)2-4-8(17)10-11(19)13(21)15(23)14(22)12(10)20/h1-5,16,18-23H/b4-2+ > MZUOSVZPIKKUGD-DUXPYHPUSA-N $$$$