Mrv1652309092213062D 27 27 0 0 1 0 999 V2000 1.0076 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 1.2004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4323 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5299 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9494 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6118 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3689 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0314 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7884 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 1.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 0.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 5 23 1 1 0 0 0 23 24 1 0 0 0 0 4 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 2 27 1 0 0 0 0 M END > NP0283718 > NP-MRD > CCCCCCCCCCCCCCCCC[C@@H](OC)C1=CC(=C)OC1=O > InChI=1S/C24H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26-3)22-20-21(2)27-24(22)25/h20,23H,2,4-19H2,1,3H3/t23-/m1/s1 > XJDMUOHWHWKALY-HSZRJFAPSA-N > C24H42O3 > 378.597 > 378.313395212 > 2 > 69 > 49.64276248026392 > 0 > 0 > 0 > 0 > 3-[(1R)-1-methoxyoctadecyl]-5-methylidene-2,5-dihydrofuran-2-one > 8.122354641666668 > 0 > 1 > 0 > -4.155293348867466 > 35.53 > 114.8509 > 18 > 0 > 3-[(1R)-1-methoxyoctadecyl]-5-methylidenefuran-2-one > 0 > NP0283718 > 3-[(1r)-1-methoxyoctadecyl]-5-methylidenefuran-2-one $$$$