Mrv0541 01221409332D 23 24 0 0 1 0 999 V2000 10.1481 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 -5.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -5.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5770 -5.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -5.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -6.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 -5.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 -6.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -4.6382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8625 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -4.2257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5770 -3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -0.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 8 4 1 0 0 0 0 12 10 1 0 0 0 0 10 4 1 0 0 0 0 5 4 1 0 0 0 0 12 19 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 1 0 0 0 12 16 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 17 15 1 0 0 0 0 17 18 2 0 0 0 0 4 20 1 6 0 0 0 19 21 2 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CHEBI:76943 > (+)-copalol > A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 position. > 3 > Labda-8(17),13E-dien-15-ol; anti-copalol; 8(17),13(E)-labdadien-15-ol; (+)-copalol; (+)-9,10-anti-copalol > (2E)-3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl]pent-2-en-1-ol > C20H34O > 290.48340 > 290.26097 > 0 > C\C(CC[C@H]1C(=C)CC[C@H]2C(C)(C)CCC[C@]12C)=C/CO > InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18,21H,2,6-10,12-14H2,1,3-5H3/b15-11+/t17-,18-,20+/m0/s1 > NERNKRPBSOBEHC-ATPOGHATSA-N > 5479845 > CPD-14027 > 21290071 $$$$