Mrv1533004241506192D 28 30 0 0 0 0 999 V2000 -1.4408 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -2.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0942 0.0000 O 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 0.4323 -2.0127 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 0.0000 0.0000 0.0000 O 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 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 2.3276 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4072 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 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 2.1434 -2.0625 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 1.8163 -2.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 -4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -5.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -3.9213 0.0000 C 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 24 28 1 0 0 0 0 M END > NP0283096 > NP-MRD > CC(=O)OC1(C)C(=O)CC2C(C)(CO)CCCC2(C)C1(O)CCC1=COC=C1 > InChI=1S/C22H32O6/c1-15(24)28-21(4)18(25)12-17-19(2,14-23)8-5-9-20(17,3)22(21,26)10-6-16-7-11-27-13-16/h7,11,13,17,23,26H,5-6,8-10,12,14H2,1-4H3 > CJAPKANNYVSMFT-UHFFFAOYSA-N > C22H32O6 > 392.492 > 392.21988875 > 4 > 60 > 42.54086701501323 > 1 > 2 > 0 > 1 > 1-[2-(furan-3-yl)ethyl]-1-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3-oxo-decahydronaphthalen-2-yl acetate > 2.58 > 2.699532514333332 > -3.85 > 1 > 3 > 0 > 17.67577282435658 > 13.143518605630149 > -1.1902786374781718 > 96.97000000000001 > 102.95399999999998 > 6 > 1 > 5.51e-02 g/l > 1-[2-(furan-3-yl)ethyl]-1-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3-oxo-tetrahydro-4H-naphthalen-2-yl acetate > 0 > NP0283096 > 1-[2-(furan-3-yl)ethyl]-1-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3-oxo-tetrahydro-4h-naphthalen-2-yl acetate $$$$