Mrv1652307312018212D 23 24 0 0 1 0 999 V2000 -4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 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 -3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 C 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 -2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 5.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 12 2 2 0 0 0 0 12 3 1 0 0 0 0 13 4 1 0 0 0 0 13 7 1 0 0 0 0 13 9 2 0 0 0 0 14 6 1 0 0 0 0 14 10 2 0 0 0 0 14 11 1 0 0 0 0 15 8 1 0 0 0 0 15 12 1 6 0 0 0 16 9 1 0 0 0 0 16 15 1 0 0 0 0 17 10 1 0 0 0 0 18 11 2 0 0 0 0 16 19 1 1 0 0 0 19 17 2 0 0 0 0 19 18 1 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 6 0 0 0 M END > CDB000015 > CDB > [H][C@]1(CCC(C)=C[C@@]1([H])C1=C(O)C=C(CCC)C=C1O)C(C)=C > InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1 > REOZWEGFPHTFEI-JKSUJKDBSA-N > C19H26O2 > 286.415 > 286.193280077 > 2 > 47 > 34.051397831210245 > 1 > 2 > 0 > 1 > 2-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol > 5.13 > 5.436063796666667 > -3.94 > 0 > 2 > 0 > 10.584308311904225 > 9.129231703184242 > -5.723957169761687 > 40.46 > 89.32889999999996 > 4 > 0 > 3.30e-02 g/l > 2-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol > 0 > CDB000015 > Cannabidivarin $$$$