Mrv1533004251508102D 31 35 0 0 0 0 999 V2000 3.4599 -5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -4.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -4.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 0.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -1.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -3.2679 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 8 11 1 0 0 0 0 11 12 2 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 2 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 7 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 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 26 27 2 0 0 0 0 22 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 5 30 1 0 0 0 0 20 30 1 0 0 0 0 28 30 1 0 0 0 0 26 31 1 0 0 0 0 M END > NP0158611 > NP-MRD > CC(=O)OC1CC2C(C)(C)C=CC(OC(C)=O)C2(C)C2CC3OC(=O)C(C)=C3C3OC123 > InChI=1S/C24H30O7/c1-11-19-14(30-21(11)27)9-16-23(6)15(22(4,5)8-7-17(23)28-12(2)25)10-18(29-13(3)26)24(16)20(19)31-24/h7-8,14-18,20H,9-10H2,1-6H3 > ZHVJRNZAMURVAT-UHFFFAOYSA-N > C24H30O7 > 430.497 > 430.199153306 > 4 > 61 > 44.970118163059176 > 1 > 0 > 0 > 1 > 12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadeca-4,13-dien-18-yl acetate > 2.85 > 2.3574559883333346 > -4.62 > 0 > 5 > 0 > 12.044071666670936 > -4.277982745235021 > 91.43 > 109.56599999999999 > 4 > 1 > 1.03e-02 g/l > 12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadeca-4,13-dien-18-yl acetate > 0 > NP0158611 > 12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadeca-4,13-dien-18-yl acetate $$$$