Mrv1652309062216532D 34 36 0 0 1 0 999 V2000 4.8045 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 1.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 0.1410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7373 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 1.3088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8928 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 1.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -0.6424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9587 -1.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -1.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 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 2 9 1 0 0 0 0 9 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 12 14 2 0 0 0 0 10 15 1 0 0 0 0 15 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 22 27 1 0 0 0 0 7 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 29 31 2 0 0 0 0 21 32 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END > NP0233334 > NP-MRD > CC(=O)OC1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)C(OC(C)=O)[C@]3(C)CCC(O)C(=C)C13)C2(C)C > InChI=1S/C26H36O8/c1-12-18(30)9-10-26(8)21(12)22(32-14(3)27)17-11-19(31)13(2)20(25(17,6)7)23(33-15(4)28)24(26)34-16(5)29/h17-18,21-24,30H,1,9-11H2,2-8H3/t17-,18?,21?,22?,23+,24?,26+/m0/s1 > OQXJKHGIAZCMBX-OYFSVBBFSA-N > C26H36O8 > 476.566 > 476.241018119 > 5 > 70 > 49.858210020271095 > 1 > 1 > 0 > 1 > (1R,8R,10R)-9,10-bis(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxotricyclo[9.3.1.0^{3,8}]pentadec-11-en-2-yl acetate > 1.8198118286666665 > 1 > 3 > 0 > 18.486197561540333 > 14.619964931569555 > -2.9650013852665795 > 116.20000000000002 > 122.05960000000002 > 6 > 1 > (1R,8R,10R)-9,10-bis(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxotricyclo[9.3.1.0^{3,8}]pentadec-11-en-2-yl acetate > 0 > NP0233334 > (1r,8r,10r)-9,10-bis(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxotricyclo[9.3.1.0³,⁸]pentadec-11-en-2-yl acetate $$$$