Mrv1652306242119523D 40 42 0 0 0 0 999 V2000 -0.3982 3.2290 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.2239 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 2.3278 0.4219 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3305 1.1106 1.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 0.2090 0.0122 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3445 0.2530 -0.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1429 0.5725 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8967 -1.8571 -0.2531 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9553 -3.3076 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -1.1619 0.1070 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6252 -1.8375 -0.3108 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8265 -0.9601 -0.1382 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5286 0.4159 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.1575 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 1.0047 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 0.1969 -0.5794 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9955 0.7877 -0.7583 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3990 0.6871 -2.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 4.2469 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 3.1078 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.3978 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 3.1917 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 0.5202 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 -1.7694 0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1644 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -1.6477 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -3.8479 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -3.5083 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -3.7689 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 -1.0349 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.1178 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -2.7822 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.4036 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -0.8530 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 0.7531 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 1.1664 2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 2.2312 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 2.0032 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 0.0021 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 0.9417 -2.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 17 2 1 0 0 0 0 17 5 1 0 0 0 0 16 10 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 6 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 1 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 6 0 0 0 18 40 1 0 0 0 0 M END > NP0014019 > NP-MRD > [H]O[C@]12OC([H])([H])C(=C([H])[H])[C@@]1(O[H])[C@@]1([H])C([H])=C(C([H])([H])[H])C([H])([H])C([H])([H])[C@]1([H])[C@@]([H])(C([H])([H])[H])C2([H])[H] > InChI=1S/C15H22O3/c1-9-4-5-12-10(2)7-14(16)15(17,13(12)6-9)11(3)8-18-14/h6,10,12-13,16-17H,3-5,7-8H2,1-2H3/t10-,12+,13-,14+,15+/m0/s1 > ZIBXXBPQXJYXDF-XFZHLKPQSA-N > C15H22O3 > 250.338 > 250.156894568 > 3 > 40 > 27.790380731762596 > 1 > 2 > 0 > 1 > (3aR,5S,5aR,9aR,9bS)-5,8-dimethyl-1-methylidene-1H,2H,3aH,4H,5H,5aH,6H,7H,9aH,9bH-naphtho[2,1-b]furan-3a,9b-diol > 0.83 > 1.8125786340000003 > -2.15 > 0 > 3 > 0 > 12.959332150403252 > 10.863460397993192 > -4.040592110585275 > 49.69 > 70.18079999999999 > 0 > 1 > 1.78e+00 g/l > (3aR,5S,5aR,9aR,9bS)-5,8-dimethyl-1-methylidene-2H,4H,5H,5aH,6H,7H,9aH-naphtho[2,1-b]furan-3a,9b-diol > 0 > NP0014019 > Stereumin G $$$$