Mrv1652309082222492D 34 39 0 0 1 0 999 V2000 1.7601 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 0.7529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9779 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 1.5068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1328 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 1.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 1.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.9219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9881 1.5206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2432 1.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 2.1938 0.0000 O 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 6 0 0 0 7 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 11 18 1 0 0 0 0 9 19 1 0 0 0 0 19 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 23 25 1 0 0 0 0 26 23 1 6 0 0 0 5 26 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 6 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 27 34 1 0 0 0 0 21 34 1 0 0 0 0 M END > NP0273699 > NP-MRD > CC(C)C(=O)O[C@H]1OC2CC3[C@@](C)(C4CC5C=COC5O4)[C@@H](C)CC(OC(C)=O)[C@]13C1(CO1)C2 > InChI=1S/C26H36O8/c1-13(2)21(28)34-23-26-18(10-17(32-23)11-25(26)12-30-25)24(5,14(3)8-20(26)31-15(4)27)19-9-16-6-7-29-22(16)33-19/h6-7,13-14,16-20,22-23H,8-12H2,1-5H3/t14-,16?,17?,18?,19?,20?,22?,23+,24-,25?,26-/m0/s1 > YLVIOFHEIFHWJO-ZJVVETIXSA-N > C26H36O8 > 476.566 > 476.241018119 > 6 > 70 > 49.80865821872718 > 1 > 0 > 0 > 1 > (1'R,4'S,5'S,11'R)-5'-{2H,3H,3aH,6aH-furo[2,3-b]furan-2-yl}-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0^{1,6}]dodecane]-11'-yl 2-methylpropanoate > 2.853601770666664 > 1 > 6 > 0 > -3.7833094274620875 > 92.82000000000001 > 118.68449999999997 > 6 > 1 > (1'R,4'S,5'S,11'R)-5'-{2H,3H,3aH,6aH-furo[2,3-b]furan-2-yl}-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0^{1,6}]dodecane]-11'-yl 2-methylpropanoate > 0 > NP0273699 > (1'r,4's,5's,11'r)-5'-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl 2-methylpropanoate $$$$