Mrv1652304282218472D 18 19 0 0 1 0 999 V2000 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 0 0 0 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 4 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 8 15 1 6 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 M END > NP0071402 > NP-MRD > CC(C)[C@@H]1CC[C@@]2(C)[C@H](O)CCC(=C)[C@]2(O)[C@@H]1O > InChI=1S/C15H26O3/c1-9(2)11-7-8-14(4)12(16)6-5-10(3)15(14,18)13(11)17/h9,11-13,16-18H,3,5-8H2,1-2,4H3/t11-,12+,13+,14-,15-/m0/s1 > NFDGWGXWJZESMB-QRTUWBSPSA-N > C15H26O3 > 254.37 > 254.188194697 > 3 > 44 > 29.120655723946403 > 1 > 3 > 0 > 1 > (1R,4aR,5R,6S,8aS)-8a-methyl-4-methylidene-6-(propan-2-yl)-decahydronaphthalene-1,4a,5-triol > 1.51 > 1.6937356239999999 > -1.67 > 0 > 2 > 0 > 14.311373685783817 > 12.839682915430082 > -2.974543863163853 > 60.69 > 70.7765 > 1 > 1 > 5.49e+00 g/l > (1R,4aR,5R,6S,8aS)-6-isopropyl-8a-methyl-4-methylidene-hexahydro-1H-naphthalene-1,4a,5-triol > 0 > NP0071402 > (+)-Kikkanol A $$$$