Mrv1652309082207472D 38 41 0 0 1 0 999 V2000 0.1359 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 0.8084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3114 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 0.8799 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7550 1.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 2.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2416 -0.4884 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9407 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -2.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 -1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.4235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7114 0.4006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1971 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -0.8036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8291 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -3.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5852 -1.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -0.5441 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 5 10 1 0 0 0 0 10 11 1 1 0 0 0 11 12 1 1 0 0 0 3 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 1 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 11 34 1 0 0 0 0 2 34 1 0 0 0 0 34 35 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 M END > NP0262807 > NP-MRD > CC(=O)OC[C@@H]1C(C)(C)CC[C@H](OC(C)=O)[C@]11COC(=O)[C@@]23C[C@@H](C[C@H](OC(C)=O)[C@@H]12)C(=C)[C@H]3OC(C)=O > InChI=1S/C28H38O10/c1-14-19-10-20(36-16(3)30)23-27(11-19,24(14)38-18(5)32)25(33)35-13-28(23)21(12-34-15(2)29)26(6,7)9-8-22(28)37-17(4)31/h19-24H,1,8-13H2,2-7H3/t19-,20+,21-,22+,23-,24-,27+,28+/m1/s1 > JWCMFGSMZWWYAM-CJMHIYASSA-N > C28H38O10 > 534.602 > 534.246497424 > 5 > 76 > 54.25704743621192 > 1 > 0 > 0 > 0 > [(1R,1'S,2R,6S,6'S,7'S,9'S,11'R)-6,7',11'-tris(acetyloxy)-3,3-dimethyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0^{1,6}]dodecane]-2-yl]methyl acetate > 1.4465539186666667 > 1 > 4 > 0 > -6.330900929947271 > 131.50000000000003 > 130.37550000000002 > 9 > 0 > (1R,1'S,2R,6S,6'S,7'S,9'S,11'R)-6,7',11'-tris(acetyloxy)-3,3-dimethyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0^{1,6}]dodecane]-2-ylmethyl acetate > 0 > NP0262807 > (1r,1's,2r,6s,6's,7's,9's,11'r)-6,7',11'-tris(acetyloxy)-3,3-dimethyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-2-ylmethyl acetate $$$$