Mrv1652304282222432D 19 20 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 1 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 1 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 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 2 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 1 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 2.9679 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -1.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 O 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 -0.3873 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -2.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 1 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 9 14 1 1 0 0 0 8 15 1 1 0 0 0 5 16 1 1 0 0 0 3 17 1 1 0 0 0 3 18 1 6 0 0 0 2 19 1 1 0 0 0 M END > NP0075433 > NP-MRD > CC(=C)[C@]1(O)C[C@H]2[C@](C)(O)[C@@H](O)CC[C@]2(C)C[C@H]1O > InChI=1S/C15H26O4/c1-9(2)15(19)7-10-13(3,8-12(15)17)6-5-11(16)14(10,4)18/h10-12,16-19H,1,5-8H2,2-4H3/t10-,11+,12-,13-,14+,15-/m1/s1 > FKXMJDXYVBQZKU-ZAQNNHEOSA-N > C15H26O4 > 270.369 > 270.183109317 > 4 > 45 > 29.53091556229116 > 1 > 4 > 0 > 1 > (1S,2S,4aR,6R,7R,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)-decahydronaphthalene-1,2,6,7-tetrol > 0.31 > 0.30057466899999963 > -1.33 > 0 > 2 > 0 > 13.71965222473964 > 13.062674589046676 > -3.2352945423694424 > 80.92 > 72.53559999999999 > 1 > 1 > 1.25e+01 g/l > (1S,2S,4aR,6R,7R,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)-hexahydro-2H-naphthalene-1,2,6,7-tetrol > 0 > NP0075433 > (+)-Integrifonol A $$$$