Mrv1652309042219202D 30 33 0 0 1 0 999 V2000 6.1542 3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.7920 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 5.1672 0.3654 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 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 C 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 0.6753 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 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 16 28 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 1 0 0 0 8 30 1 0 0 0 0 15 30 1 0 0 0 0 M END > NP0198818 > NP-MRD > CC(C)=CCC1=CC2=C(OC[C@@H]3[C@H]2OC2=C(CC=C(C)C)C(O)=C(C)C=C32)C=C1O > InChI=1S/C26H30O4/c1-14(2)6-8-17-11-20-23(12-22(17)27)29-13-21-19-10-16(5)24(28)18(9-7-15(3)4)25(19)30-26(20)21/h6-7,10-12,21,26-28H,8-9,13H2,1-5H3/t21-,26-/m0/s1 > RBWZJDQLHCNCDG-LVXARBLLSA-N > C26H30O4 > 406.522 > 406.214409446 > 4 > 60 > 47.02043027209645 > 1 > 2 > 0 > 0 > (1R,10R)-13-methyl-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2(7),3,5,11,13,15-hexaene-5,14-diol > 6.333884728333334 > 0 > 4 > 0 > 9.800339475958035 > 9.088212677003947 > -4.587739917636438 > 58.92 > 122.10559999999998 > 4 > 0 > (1R,10R)-13-methyl-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2(7),3,5,11,13,15-hexaene-5,14-diol > 0 > NP0198818 > (1r,10r)-13-methyl-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-5,14-diol $$$$