Mrv1533004241505452D 28 31 0 0 0 0 999 V2000 0.0633 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -0.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -1.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 -2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -3.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -4.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -4.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 12 14 1 0 0 0 0 12 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 11 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 22 27 1 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > NP0280026 > NP-MRD > CC(=O)OCC1C2C3CCC4C(C)(C)CCCC4(C)C3CC(OC(C)=O)C12C > InChI=1S/C24H38O4/c1-14(25)27-13-18-21-16-8-9-19-22(3,4)10-7-11-23(19,5)17(16)12-20(24(18,21)6)28-15(2)26/h16-21H,7-13H2,1-6H3 > DUQGTHMKPLWCMC-UHFFFAOYSA-N > C24H38O4 > 390.564 > 390.277009704 > 2 > 66 > 45.4907005375636 > 1 > 0 > 0 > 1 > [14-(acetyloxy)-2,6,6,13-tetramethyltetracyclo[8.5.0.0²,⁷.0¹¹,¹³]pentadecan-12-yl]methyl acetate > 4.36 > 4.098949274666666 > -6.15 > 0 > 4 > 0 > -6.698108924259063 > 52.6 > 107.48669999999997 > 5 > 1 > 2.76e-04 g/l > [14-(acetyloxy)-2,6,6,13-tetramethyltetracyclo[8.5.0.0²,⁷.0¹¹,¹³]pentadecan-12-yl]methyl acetate > 0 > NP0280026 > [9-(acetyloxy)-4,4,7a,9a-tetramethyl-dodecahydrocyclopropa[a]phenanthren-1-yl]methyl acetate $$$$