70693289 -OEChem-03292403342D 57 58 0 0 0 0 0 0 0999 V2000 8.0622 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -6.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 M END > 70693289 > 1 > 605 > 3 > 0 > 9 > AAADceB4MAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAGgAAAAAADASgmAIyDoAABACIAiDSCAACCAAgIAAIiAAGCMgMJyKEMRqCOiClwBUIqYeA4CwOAAAACAAIAAAAAAAQABAAAAAAAAAAAA== > 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one > 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-1-benzopyran-2-one > 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one > 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one > 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one > 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]coumarin > InChI=1S/C24H30O3/c1-18(2)8-5-9-19(3)10-6-11-20(4)16-17-26-22-12-7-13-23-21(22)14-15-24(25)27-23/h7-8,10,12-16H,5-6,9,11,17H2,1-4H3/b19-10+,20-16+ > JFTLBRRSHJBOHA-QZAMUAOBSA-N > 7.1 > 366.21949481 > C24H30O3 > 366.5 > CC(=CCCC(=CCCC(=CCOC1=CC=CC2=C1C=CC(=O)O2)C)C)C > CC(=CCC/C(=C/CC/C(=C/COC1=CC=CC2=C1C=CC(=O)O2)/C)/C)C > 35.5 > 366.21949481 > 0 > 27 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 22 8 18 19 8 18 23 8 19 24 8 2 19 8 2 27 8 22 25 8 23 26 8 24 25 8 26 27 8 $$$$