Mrv1652304282206332D 18 19 0 0 1 0 999 V2000 -0.0000 -1.6500 0.0000 C 0 0 0 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 -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 1.4289 -0.0000 0.0000 C 0 0 0 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 1 0 0 0 0 0 0 0 0 0 3.2704 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 0.7145 0.0000 O 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 3.5724 1.2375 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 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 3 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 2 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 1 6 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 1 1 0 0 0 2 18 1 6 0 0 0 M END > NP0059280 > NP-MRD > C[C@](O)(CO)[C@@H]1CC[C@@]2(C)CCCC(=C)[C@]2(O)C1 > InChI=1S/C15H26O3/c1-11-5-4-7-13(2)8-6-12(9-15(11,13)18)14(3,17)10-16/h12,16-18H,1,4-10H2,2-3H3/t12-,13-,14+,15-/m1/s1 > UJAAZUOEEYZOLC-APIJFGDWSA-N > C15H26O3 > 254.37 > 254.188194697 > 3 > 44 > 29.208022718574796 > 1 > 3 > 0 > 1 > (2R)-2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl]propane-1,2-diol > 1.55 > 1.4814256463333333 > -2.18 > 0 > 2 > 0 > 14.151187068673142 > 13.557326953672966 > -3.0715989264351657 > 60.69 > 71.27929999999999 > 2 > 1 > 1.68e+00 g/l > (2R)-2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylidene-hexahydro-1H-naphthalen-2-yl]propane-1,2-diol > 0 > NP0059280 > (+)-Kudtriol $$$$