Mrv1652309042205242D 33 36 0 0 1 0 999 V2000 -0.9987 -4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -4.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -3.3049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3125 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -3.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -4.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -1.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -2.6152 0.0000 C 0 0 1 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 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 8 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 7 1 6 0 0 0 16 33 1 0 0 0 0 M END > NP0187283 > NP-MRD > COC1=C(O)C=C2[C@@H]3COC4=C([C@@H]3OC2=C1CC=C(C)C)C(OC)=C(CC=C(C)C)C(O)=C4 > InChI=1S/C27H32O6/c1-14(2)7-9-16-20(28)12-22-23(26(16)31-6)27-19(13-32-22)18-11-21(29)25(30-5)17(24(18)33-27)10-8-15(3)4/h7-8,11-12,19,27-29H,9-10,13H2,1-6H3/t19-,27+/m0/s1 > HZCGTSDDHHPRDX-UZTOHYMASA-N > C27H32O6 > 452.547 > 452.21988875 > 6 > 65 > 49.46332412864696 > 1 > 2 > 0 > 1 > (1R,10R)-3,14-dimethoxy-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2,4,6,11,13,15-hexaene-5,13-diol > 5.505120807666666 > 1 > 4 > 0 > 10.285284751157464 > 9.155892245573966 > -4.291446417781426 > 77.38000000000001 > 129.9908 > 6 > 0 > (1R,10R)-3,14-dimethoxy-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2,4,6,11,13,15-hexaene-5,13-diol > 0 > NP0187283 > (1r,10r)-3,14-dimethoxy-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,13-diol $$$$