Mrv1652309082203432D 27 30 0 0 1 0 999 V2000 6.3618 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 0.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -0.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -0.1829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4477 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 -0.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 1.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 0.5068 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 19 25 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 27 26 1 1 0 0 0 6 27 1 0 0 0 0 11 27 1 0 0 0 0 M END > NP0259751 > NP-MRD > COC1=CC=C2[C@@H]3OC4=C(CC=C(C)C)C(OC)=C(O)C=C4[C@@H]3COC2=C1 > InChI=1S/C22H24O5/c1-12(2)5-7-15-21-16(10-18(23)22(15)25-4)17-11-26-19-9-13(24-3)6-8-14(19)20(17)27-21/h5-6,8-10,17,20,23H,7,11H2,1-4H3/t17-,20-/m0/s1 > KSFWNDOCIUMRTJ-PXNSSMCTSA-N > C22H24O5 > 368.429 > 368.162373873 > 5 > 51 > 39.65186952136828 > 1 > 1 > 0 > 1 > (1R,10R)-5,14-dimethoxy-15-(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-hexaen-13-ol > 4.08011913 > 0 > 4 > 0 > 10.249206617500105 > -4.277124575030932 > 57.150000000000006 > 103.7671 > 4 > 1 > (1R,10R)-5,14-dimethoxy-15-(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-hexaen-13-ol > 0 > NP0259751 > (1r,10r)-5,14-dimethoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-13-ol $$$$