Mrv1652309102217562D 31 34 0 0 1 0 999 V2000 -4.4802 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -2.1741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4195 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -2.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -1.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -1.4844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8539 -0.8407 0.0000 O 0 0 0 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 6 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 2 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 18 30 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 1 0 0 0 5 31 1 0 0 0 0 M END > NP0302414 > NP-MRD > COC1=CC2=C(C=C1CC=C(C)C)[C@@H]1COC3=C(C=CC(OC)=C3CC=C(C)C)[C@@H]1O2 > InChI=1S/C27H32O4/c1-16(2)7-9-18-13-21-22-15-30-26-19(10-8-17(3)4)23(28-5)12-11-20(26)27(22)31-25(21)14-24(18)29-6/h7-8,11-14,22,27H,9-10,15H2,1-6H3/t22-,27-/m0/s1 > FRRIDYJLRAVGPK-CUNXSJBXSA-N > C27H32O4 > 420.549 > 420.23005951 > 4 > 63 > 48.43129997003263 > 1 > 0 > 0 > 0 > (1R,10R)-5,14-dimethoxy-6,13-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2(7),3,5,11(16),12,14-hexaene > 6.1122514510000014 > 1 > 4 > 0 > -4.266920417416377 > 36.92 > 126.029 > 6 > 0 > (1R,10R)-5,14-dimethoxy-6,13-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2(7),3,5,11(16),12,14-hexaene > 1 > NP0302414 > (1r,10r)-5,14-dimethoxy-6,13-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene $$$$