5321393 -OEChem-05102414572D 70 71 0 0 0 0 0 0 0999 V2000 6.3301 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -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 9.7942 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9050 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 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9050 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 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 48 1 0 0 0 0 2 19 1 0 0 0 0 2 63 1 0 0 0 0 3 23 1 0 0 0 0 3 70 1 0 0 0 0 4 24 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 22 2 0 0 0 0 13 41 1 0 0 0 0 14 20 2 0 0 0 0 14 42 1 0 0 0 0 15 21 2 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 M END > 5321393 > 1 > 748 > 4 > 3 > 9 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASAmAAyBoAAAgCIAqBSAAACAAAkIAAIiAEGCMgIJzaCFRKAcUAl4BUImYeI7OTOIAACCAAIAABAAAQQABAAAAAAAAAAAA== > (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-en-1-one > (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2-propen-1-one > (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-en-1-one > (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-en-1-one > (E)-3-[3,5-bis(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-1-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one > (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-en-1-one > InChI=1S/C30H36O4/c1-19(2)7-11-23-17-22(18-24(29(23)33)12-8-20(3)4)10-15-27(31)26-14-16-28(32)25(30(26)34)13-9-21(5)6/h7-10,14-18,32-34H,11-13H2,1-6H3/b15-10+ > YAPAFDNQABLIIN-XNTDXEJSSA-N > 9 > 460.26135963 > C30H36O4 > 460.6 > CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C=CC(=O)C2=C(C(=C(C=C2)O)CC=C(C)C)O)C > CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)/C=C/C(=O)C2=C(C(=C(C=C2)O)CC=C(C)C)O)C > 77.8 > 460.26135963 > 0 > 34 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 16 19 8 16 23 8 17 19 8 17 25 8 23 26 8 25 26 8 5 11 8 5 7 8 6 12 8 6 7 8 8 11 8 8 12 8 $$$$