70689920 -OEChem-05122401492D 65 67 0 0 0 0 0 0 0999 V2000 8.9942 -0.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 2.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 -3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8164 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6624 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 43 1 0 0 0 0 4 13 2 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 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 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 70689920 > 1 > 754 > 5 > 1 > 8 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAACRQAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuYeI7OzOIAACCAAIAABAAAQQABAAAAAAAAAAAA== > 1-hydroxy-3,6-bis(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)xanthen-9-one > 1-hydroxy-3,6-bis(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-9-xanthenone > 1-hydroxy-3,6-bis(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)xanthen-9-one > 1-hydroxy-3,6-bis(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)xanthen-9-one > 3,6-bis(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-1-oxidanyl-xanthen-9-one > 1-hydroxy-3,6-bis(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)xanthone > InChI=1S/C28H32O5/c1-17(2)7-9-21-23(32-14-12-19(5)6)16-25-26(27(21)29)28(30)22-10-8-20(15-24(22)33-25)31-13-11-18(3)4/h7-8,10-12,15-16,29H,9,13-14H2,1-6H3 > COHSFPCBDBSQBN-UHFFFAOYSA-N > 8 > 448.22497412 > C28H32O5 > 448.5 > CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C)OCC=C(C)C)C > CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C)OCC=C(C)C)C > 65 > 448.22497412 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 15 8 1 8 8 10 14 8 12 13 8 12 15 8 12 16 8 15 17 8 16 20 8 17 19 8 19 20 8 6 13 8 6 8 8 6 9 8 7 10 8 7 9 8 8 14 8 $$$$