Mrv1533004171512002D 31 34 0 0 0 0 999 V2000 -2.6550 -4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -4.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -5.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -1.9830 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 11 16 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 20 30 1 0 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 M END > NP0290171 > NP-MRD > CC(=O)OC1OC2OC(=O)C(OC(C)=O)C1C2C(=C)C1CCC2C1(C)CCCC2(C)C > InChI=1S/C24H34O7/c1-12(15-8-9-16-23(4,5)10-7-11-24(15,16)6)17-18-19(28-13(2)25)20(27)30-21(17)31-22(18)29-14(3)26/h15-19,21-22H,1,7-11H2,2-6H3 > BFDDOQMERRYHLR-UHFFFAOYSA-N > C24H34O7 > 434.529 > 434.230453435 > 4 > 65 > 46.318666684974204 > 1 > 0 > 0 > 1 > 8-[1-(4,4,7a-trimethyl-octahydro-1H-inden-1-yl)ethenyl]-4-(acetyloxy)-3-oxo-2,7-dioxabicyclo[3.2.1]octan-6-yl acetate > 4.12 > 3.7917093759999996 > -5.50 > 1 > 4 > 0 > 16.55211476358621 > -4.523241232666431 > 88.13 > 109.34779999999999 > 6 > 1 > 1.36e-03 g/l > 8-[1-(4,4,7a-trimethyl-hexahydro-1H-inden-1-yl)ethenyl]-4-(acetyloxy)-3-oxo-2,7-dioxabicyclo[3.2.1]octan-6-yl acetate > 0 > NP0290171 > 8-[1-(4,4,7a-trimethyl-hexahydro-1h-inden-1-yl)ethenyl]-4-(acetyloxy)-3-oxo-2,7-dioxabicyclo[3.2.1]octan-6-yl acetate $$$$