5281728 -OEChem-05142411372D 56 60 0 1 0 0 0 0 0999 V2000 5.5443 -3.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 1.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1279 -2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 48 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 4 23 1 0 0 0 0 4 50 1 0 0 0 0 5 27 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 35 1 0 0 0 0 8 12 1 6 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 22 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 28 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END > 5281728 > 1 > 672 > 6 > 5 > 4 > AAADceB4OAAAAAAAAAAAAAAAAAAAASAAAAAwYMGAAAAAAEgBVAAAGgAACAAADRSgmAIwBoAABgCAAiBCAAACCAAgIAAIiAAGCIgMJyKGMRqCeCClwBUIuAeA4PwOoAABCAAYAABAAAIQADAAAAAAAAAAAA== > 5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)vinyl]coumaran-3-yl]resorcinol > InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1 > FQWLMRXWKZGLFI-YVYUXZJTSA-N > 5.4 > 454.14163842 > C28H22O6 > 454.5 > C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O > C1=CC(=CC=C1/C=C/C2=C3[C@H]([C@@H](OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O > 110 > 454.14163842 > 0 > 34 > 2 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 15 8 11 16 8 12 19 8 12 20 8 13 17 8 14 18 8 15 23 8 16 22 8 17 18 8 19 24 8 20 25 8 22 26 8 23 26 8 24 27 8 25 27 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 7 11 5 8 12 6 9 10 8 9 13 8 $$$$