FT-Raman and FTIR-ATR spectroscopies and DFT calculations of triterpene acetyl aleuritolic acid

被引:13
|
作者
Melo, I. R. S. [1 ]
Teixeira, A. M. R. [1 ]
Sena Junior, D. M. [1 ]
Santos, H. S. [2 ]
Albuquerque, M. R. J. R. [2 ]
Bandeira, P. N. [2 ]
Rodrigues, A. S. [2 ]
Braz Filho, R. [3 ]
Gusmao, G. O. M. [6 ]
Silva, J. H. [5 ]
Faria, J. L. B. [4 ]
Bento, R. R. F. [4 ]
机构
[1] Univ Reg Cariri, Juazeiro Do Norte, CE, Brazil
[2] Univ Estadual Vale Acarau, Sobral, CE, Brazil
[3] Univ Estadual Norte Fluminense, Campos Dos Goytacazes, RJ, Brazil
[4] Univ Fed Mato Grosso, Cuiaba, MT, Brazil
[5] Univ Fed Cariri, Juazeiro Do Norte, CE, Brazil
[6] Univ Estadual Piaui, Teresina, PI, Brazil
关键词
Raman scattering; IR spectroscopy; Acetyl aleuritolic acid; C32H50O4; ESSENTIAL OIL; CROTON-NEPETAEFOLIUS; CHEMICAL-COMPOSITION; LARVICIDAL ACTIVITY; CASBANE DITERPENE; AEDES-AEGYPTI; ZEHNTNERI; CONSTITUENTS; PHARMACOLOGY;
D O I
10.1016/j.molstruc.2013.11.023
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Triterpenoids comprise an important class of compounds presenting a wide range of biologically important properties. Acetyl aleutitolic acid (AAA) is a triterpenoid isolated from Croton zehntneri, with molecular formula C32H50O4. Its structure has been characterized by NMR spectroscopy, however, there are no papers available regarding its vibrational properties. The Fourier-Transform Infrared with Attenuated Total Reflectance and Fourier-Transform Raman spectra, together with Density Functional Theory calculations of AAA are reported. Vibrational spectra were recorded at 300 K in the regions 600 cm(-1) to 4000 cm(-1) and 40 cm(-1) to 4000 cm(-1), for IR and Raman, respectively. Vibrational wavenumbers were predicted using Density Functional Theory calculations with the hybrid functional B3LYP and the basis set 6-31 G(d,p). A complete assignment of vibrational modes is given. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:221 / 227
页数:7
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