Mrv1652309052209342D 24 27 0 0 1 0 999 V2000 -1.2387 -2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 -2.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -3.1164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7273 -3.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -3.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -4.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -4.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.8061 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 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 7 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 2 0 0 0 0 12 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 6 1 1 0 0 0 11 24 1 0 0 0 0 M END > NP0209960 > NP-MRD > COC1=CC=C2[C@@H]3COC4=C(OC)C(OC)=CC=C4[C@@H]3OC2=C1O > InChI=1S/C18H18O6/c1-20-12-6-4-9-11-8-23-17-10(15(11)24-16(9)14(12)19)5-7-13(21-2)18(17)22-3/h4-7,11,15,19H,8H2,1-3H3/t11-,15-/m0/s1 > YVRAOSSDJCUVDM-NHYWBVRUSA-N > C18H18O6 > 330.336 > 330.1103383 > 6 > 42 > 34.12275063365839 > 1 > 1 > 0 > 1 > (1R,10R)-5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2,4,6,11,13,15-hexaen-15-ol > 2.1938808649999997 > 0 > 4 > 0 > 9.293901191501828 > -4.235786601260154 > 66.38000000000001 > 85.9875 > 3 > 1 > (1R,10R)-5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2,4,6,11,13,15-hexaen-15-ol > 0 > NP0209960 > (1r,10r)-5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-15-ol $$$$