Mrv1533004241503342D 30 32 0 0 0 0 999 V2000 -2.1730 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -2.3106 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 8 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 2 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 2 0 0 0 0 M END > NP0230314 > NP-MRD > CC(=O)OC1CCC2(C)C3CCC(C)(OC3(C)C(O)C(OC(C)=O)C2C1(C)C)C=C > InChI=1S/C24H38O6/c1-9-22(6)12-10-16-23(7)13-11-17(28-14(2)25)21(4,5)19(23)18(29-15(3)26)20(27)24(16,8)30-22/h9,16-20,27H,1,10-13H2,2-8H3 > WRTWLHCRSGABSK-UHFFFAOYSA-N > C24H38O6 > 422.562 > 422.266838944 > 4 > 68 > 47.028028878098844 > 1 > 1 > 0 > 1 > 6-(acetyloxy)-3-ethenyl-5-hydroxy-3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran-8-yl acetate > 3.75 > 3.0781480309999987 > -5.05 > 0 > 3 > 0 > 13.021014988623026 > -3.6644080439762874 > 82.06 > 111.9373 > 5 > 1 > 3.81e-03 g/l > 6-(acetyloxy)-3-ethenyl-5-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1H-naphtho[2,1-b]pyran-8-yl acetate > 0 > NP0230314 > 8-(acetyloxy)-3-ethenyl-5-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-6-yl acetate $$$$