Mrv1533004161521542D 25 28 0 0 0 0 999 V2000 2.0498 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 0.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 1.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 2 0 0 0 0 7 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 2 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 20 24 1 0 0 0 0 14 24 1 0 0 0 0 24 25 2 0 0 0 0 M END > NP0227737 > NP-MRD > CC12C(CCC3(C)C4CCC(=C)C(O)(C=C)C(=O)C4CC13O)OC2=O > InChI=1S/C20H26O5/c1-5-19(23)11(2)6-7-13-12(15(19)21)10-20(24)17(13,3)9-8-14-18(20,4)16(22)25-14/h5,12-14,23-24H,1-2,6-10H2,3-4H3 > YTTDANAUSIFBOM-UHFFFAOYSA-N > C20H26O5 > 346.423 > 346.178023937 > 4 > 51 > 36.58467036601375 > 1 > 2 > 0 > 1 > 6-ethenyl-6,10-dihydroxy-1,11-dimethyl-5-methylidene-13-oxatetracyclo[8.6.0.0²,⁸.0¹¹,¹⁴]hexadecane-7,12-dione > 1.38 > 2.283556953999999 > -2.98 > 0 > 4 > 0 > 13.685518247603842 > 12.144920558144605 > -3.3784995428616353 > 83.83000000000001 > 90.67239999999998 > 1 > 1 > 3.60e-01 g/l > 6-ethenyl-6,10-dihydroxy-1,11-dimethyl-5-methylidene-13-oxatetracyclo[8.6.0.0²,⁸.0¹¹,¹⁴]hexadecane-7,12-dione > 0 > NP0227737 > 6-ethenyl-6,10-dihydroxy-1,11-dimethyl-5-methylidene-13-oxatetracyclo[8.6.0.0²,⁸.0¹¹,¹⁴]hexadecane-7,12-dione $$$$