Hydrogenation and conformational analysis of (1R,2R,6S)-3-methyl-6-(1- methylethenyl)cyclohex-3-ene-1,2-diol

Russian Journal of Organic Chemistry

Volumn 46, Issue 12, 2010, Pages 1786-1789

  Ardashov, O V ^a   Genaev, A M ^a   Il'ina, I V ^a   Korchagina, D V ^a   Volcho, K P ^a   Salakhutdinov, N F ^a  

^a N N VOROZHTSOV NOVOSIBIRSK INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79951493042     PISSN: 10704280     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1070428010120043     Document Type: Review

References (21)

1. Tolstikova, T. G., Pavlova, A. V., Dolgikh, M. P., Il'ina, I. V., Ardashov, O. V., Volcho, K. P., Salakhutdinov, N. F., and Tolstikov, G. A., Dokl. Ross. Akad. Nauk, Fiziol., 2009, vol. 429, p. 139.
2. Il'ina, I. V., Volcho, K. P., Korchagina, D. V., Barkhash, V. A., and Salakhutdinov, N. F., Helv. Chim. Acta, 2007, vol. 90, p. 353;
3. Ardashov, O. V., Il'ina, I. V., Korchagina, D. V., Volcho, K. P., and Salakhutdinov, N. F., Mendeleev Commun., 2007, vol. 17, p. 303.
4. Saxena, I., Borah, R., and Sarma, J. C., J. Chem. Soc., Perkin Trans. 1, 2000, p. 503.
5. Sarma, J. C. and Sharma, R. P., Chem. Ind. (London), 1987, p. 764.
6. Seltzman, H. H. and Berrang, B. D., Tetrahedron Lett., 1993, vol. 34, p. 3083.
7. Brown, C. A., J. Org. Chem., 1970, vol. 35, p. 1900.
8. Molecular Drug Properties: Measurement and Prediction, Mannhold, R., Ed., Weinheim: Wiley, 2008, p. 502;
9. Keserü, G. M. and Kolossváry, I., Molecular Mechanics and Conformational Analysis in Drug Design, Oxford: Blackwell Science, 1999, p. 176;
10. Structure-Based Drug Design: Experimental and Computational Approaches, Codding, P. W., Ed., Dordrecht: Kluwer Academic, 1998.
11. Perola, E. and Charifson, P. S., J. Med. Chem., 2004, vol. 47, p. 2499.
12. Repinskaya, I. B. and Shvartsberg, M. S., Izbrannye metody sinteza organicheskikh soedinenii (Selected Methods of Synthesis of Organic Compounds), Novosibirsk: Novosib. Gos. Univ., 2000, p. 284.
13. Imre, G., Jakli, I., Kalaszi, A., and Farkas, O., Advanced Automatic Generation of 3D Molecular Structures. 1st European Chemistry Congress, Budapest, Hungary, August 27-31, 2006.
14. Chang, C. and Gilson, M. K., J. Comput. Chem., 2003, vol. 24, p. 1987.
15. Ren, P. and Ponder, J. W., J. Phys. Chem. B, 2003, vol. 107, p. 5933.
16. Rocha, G. B., Freire, R. O., Simas, A. M., and Stewart, J. J. P., J. Comput. Chem., 2006, vol. 27, p. 1101.
17. Stewart, J. J. P., MOPAC2009, Colorado Springs, CO, USA: Stewart Computational Chemistry, 2008; http://Open-MOPAC.net.
18. Perdew, J. P., Burke, K., and Ernzerhof, M., Phys. Rev. Lett., 1996, vol. 77, p. 3865.
19. Laikov, D. N., Chem. Phys. Lett., 2005, vol. 416, p. 116.
20. Laikov, D. N., Chem. Phys. Lett., 1997, vol. 281, p. 151;
21. Laikov, D. N. and Ustynyuk, Yu. A., Izv. Ross. Akad. Nauk, Ser. Khim., 2005, p. 804.