Mrv1652306242117493D 39 41 0 0 0 0 999 V2000 4.3650 -0.1482 -1.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -0.0714 -1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3576 -1.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 0.3994 -1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 0.0183 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4034 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -0.4498 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -0.8748 0.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 0.1138 0.8959 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7256 -0.5121 2.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.5692 0.9143 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5901 1.9675 2.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 1.7506 -0.2264 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7188 0.5698 -1.1344 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6650 0.3304 -2.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 0.8266 -1.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5476 -0.0852 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0366 -1.7964 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -0.7436 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 0.6820 -1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -0.0515 -2.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -1.0914 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 0.6574 -2.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -0.6937 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -1.1511 1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -0.0768 2.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -0.2054 2.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -1.5955 2.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.2411 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 2.8082 2.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 2.6923 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 1.6544 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 0.7068 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -1.6682 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2319 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -2.5537 -0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -1.7985 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -0.6416 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -0.0383 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 5 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 7 2 1 0 0 0 0 17 9 1 0 0 0 0 16 4 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 3 23 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 6 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END > NP0003769 > NP-MRD > [H]OC1=C([H])C2=C(O[C@]3(O[H])C([H])([H])[C@@]([H])(O[H])[C@@]2(C([H])([H])[H])C3(C([H])([H])[H])C([H])([H])[H])C([H])=C1C([H])([H])[H] > InChI=1S/C15H20O4/c1-8-5-11-9(6-10(8)16)14(4)12(17)7-15(18,19-11)13(14,2)3/h5-6,12,16-18H,7H2,1-4H3/t12-,14+,15-/m1/s1 > DHKFEYFQGRWJNR-VHDGCEQUSA-N > C15H20O4 > 264.321 > 264.136159124 > 4 > 39 > 28.095481288653282 > 1 > 3 > 0 > 1 > (1R,9R,11R)-1,5,12,12-tetramethyl-8-oxatricyclo[7.2.1.0^{2,7}]dodeca-2(7),3,5-triene-4,9,11-triol > 1.55 > 2.587784801333334 > -1.96 > 0 > 3 > 0 > 11.480272427374484 > 10.144658566615488 > -3.081219148479372 > 69.92 > 70.4125 > 0 > 1 > 2.89e+00 g/l > (1R,9R,11R)-1,5,12,12-tetramethyl-8-oxatricyclo[7.2.1.0^{2,7}]dodeca-2(7),3,5-triene-4,9,11-triol > 0 > NP0003769 > Enokipodin C $$$$