Mrv1652303102017012D 68 78 0 0 0 0 999 V2000 1.8995 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 4.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 5.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 3.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 6.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 5.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 4.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 -2.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 0.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 0.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 1.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -1.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 3.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 2 2 0 0 0 0 6 2 1 0 0 0 0 8 3 1 0 0 0 0 9 4 2 0 0 0 0 10 5 1 0 0 0 0 11 6 2 0 0 0 0 12 7 2 0 0 0 0 13 7 1 0 0 0 0 18 16 1 0 0 0 0 19 17 2 0 0 0 0 20 14 2 0 0 0 0 21 15 2 0 0 0 0 30 14 1 0 0 0 0 30 15 1 0 0 0 0 30 22 2 0 0 0 0 31 8 2 0 0 0 0 31 9 1 0 0 0 0 32 10 2 0 0 0 0 32 11 1 0 0 0 0 33 16 2 0 0 0 0 33 17 1 0 0 0 0 34 12 1 0 0 0 0 34 23 2 0 0 0 0 35 24 2 0 0 0 0 35 25 1 0 0 0 0 36 18 2 0 0 0 0 36 19 1 0 0 0 0 37 13 2 0 0 0 0 37 23 1 0 0 0 0 38 24 1 0 0 0 0 38 26 2 0 0 0 0 39 25 2 0 0 0 0 39 26 1 0 0 0 0 40 27 2 0 0 0 0 40 28 1 0 0 0 0 41 20 1 0 0 0 0 42 22 1 0 0 0 0 43 27 1 0 0 0 0 44 29 1 0 0 0 0 45 21 1 0 0 0 0 45 42 2 0 0 0 0 46 28 2 0 0 0 0 47 29 2 0 0 0 0 48 34 1 0 0 0 0 49 35 1 0 0 0 0 50 42 1 0 0 0 0 50 43 1 0 0 0 0 51 41 2 0 0 0 0 51 47 1 0 0 0 0 51 49 1 0 0 0 0 52 43 2 0 0 0 0 52 46 1 0 0 0 0 52 48 1 0 0 0 0 53 41 1 0 0 0 0 53 44 2 0 0 0 0 54 31 1 0 0 0 0 54 48 1 0 0 0 0 55 33 1 0 0 0 0 55 49 1 0 0 0 0 56 32 1 0 0 0 0 56 50 1 0 0 0 0 57 36 1 0 0 0 0 58 37 1 0 0 0 0 59 38 1 0 0 0 0 60 39 1 0 0 0 0 61 40 1 0 0 0 0 62 44 1 0 0 0 0 63 53 1 0 0 0 0 64 45 1 0 0 0 0 64 56 1 0 0 0 0 65 46 1 0 0 0 0 65 54 1 0 0 0 0 66 47 1 0 0 0 0 66 55 1 0 0 0 0 67 14 1 0 0 0 0 68 20 1 0 0 0 0 M END > BMDB0096263 > bmdb > [H]C(=C([H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1 > InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)55-49(35-24-38(59)26-39(60)25-35)51-41(53(63)44(62)29-47(51)66-55)20-14-30-15-21-45-42(22-30)50(56(64-45)32-10-5-2-6-11-32)43-27-40(61)28-46-52(43)48(34-12-7-13-37(58)23-34)54(65-46)31-8-3-1-4-9-31/h1-29,48-50,54-63H/b20-14- > AQVZAGJIDKQXLL-ZHZULCJRSA-N > C56H42O10 > 874.942 > 874.277797552 > 10 > 108 > 91.2701001082876 > 0 > 7 > 0 > 0 > 3-(3,5-dihydroxyphenyl)-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol > 7.62 > 11.683832280666666 > -6.18 > 1 > 11 > 0 > 9.157836106002357 > 8.740774720315773 > -4.890256338521497 > 169.29999999999998 > 251.2457000000002 > 8 > 0 > 5.76e-04 g/l > 3-(3,5-dihydroxyphenyl)-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol > 0 > BMDB0096263 > 3-(3,5-dihydroxyphenyl)-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol $$$$