6437365 -OEChem-04232410542D 62 65 0 1 0 0 0 0 0999 V2000 13.3204 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -1.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -1.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -3.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 2.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4539 1.1340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5028 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5028 2.4430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4539 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -0.2294 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2487 -0.1249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0577 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 6 0 0 0 8 9 1 0 0 0 0 8 31 1 6 0 0 0 9 12 1 1 0 0 0 9 13 1 0 0 0 0 10 14 1 6 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 6 0 0 0 17 18 1 6 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 2 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END > 6437365 > 1 > 939 > 6 > 0 > 5 > AAADcfB4OAAAAAAAAAAAAAAAEiQAASAAAAAkQAAAAAAAAAAAAAAAGgAAAAAADFSggAICCAAABACIAiDSCAAACAAgIAAACAEAAEgJBAIAIQACEAAFwAAKoQOAAAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-[(2R,3S)-3-[(1E,3E)-1,3-dimethyl-4-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]buta-1,3-dienyl]-2-methyl-oxiran-2-yl]-4-methoxy-3,5-dimethyl-pyran-2-one > 4-methoxy-3,5-dimethyl-6-[(2R,3S)-2-methyl-3-[(2E,4E)-4-methyl-5-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]penta-2,4-dien-2-yl]-2-oxiranyl]-2-pyranone > 4-methoxy-3,5-dimethyl-6-[(2R,3S)-2-methyl-3-[(2E,4E)-4-methyl-5-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]penta-2,4-dien-2-yl]oxiran-2-yl]pyran-2-one > 4-methoxy-3,5-dimethyl-6-[(2R,3S)-2-methyl-3-[(2E,4E)-4-methyl-5-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]penta-2,4-dien-2-yl]oxiran-2-yl]pyran-2-one > 4-methoxy-3,5-dimethyl-6-[(2R,3S)-2-methyl-3-[(2E,4E)-4-methyl-5-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]penta-2,4-dien-2-yl]oxiran-2-yl]pyran-2-one > 6-[(2R,3S)-3-[(1E,3E)-1,3-dimethyl-4-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]buta-1,3-dienyl]-2-methyl-oxiran-2-yl]-4-methoxy-3,5-dimethyl-pyran-2-one > InChI=1S/C24H32O6/c1-12(11-22(6)21-23(7,30-21)16(5)28-22)10-13(2)18-24(8,29-18)19-14(3)17(26-9)15(4)20(25)27-19/h10-11,16,18,21H,1-9H3/b12-11+,13-10+/t16-,18+,21+,22+,23-,24-/m1/s1 > JSVLNARHSWZARV-FOOXNAEUSA-N > 2.9 > 416.21988874 > C24H32O6 > 416.5 > CC1C2(C(O2)C(O1)(C)C=C(C)C=C(C)C3C(O3)(C)C4=C(C(=C(C(=O)O4)C)OC)C)C > C[C@@H]1[C@@]2([C@@H](O2)[C@](O1)(C)/C=C(\C)/C=C(\C)/[C@H]3[C@](O3)(C)C4=C(C(=C(C(=O)O4)C)OC)C)C > 69.8 > 416.21988874 > 0 > 30 > 6 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 6 16 22 6 17 18 6 21 24 8 24 25 8 25 28 8 27 28 8 4 21 8 4 27 8 7 11 6 8 31 6 9 12 5 $$$$