کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1403911 | 1501820 | 2011 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
13C CPMAS NMR studies and DFT calculations of triterpene xylosides isolated from Actaea racemosa
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آلی
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چکیده انگلیسی
13C CPMAS NMR spectra of four triterpene glycosides: cimigenol xyloside (1), 26-deoxyactein (2), cimicifugoside H-1 (3) and 24-acethylhydroshengmanol xyloside (4) were recorded and analyzed to characterize their solid-state structure. Experimental data were supported by theoretical calculations of NMR shielding constants with the GIAO/6-31G**-su1 approach. A number of methods for the conformational search and a number of functionals for the DFT calculations were applied to (1). The best method was proven to be MMFF or MMFFAQ for the conformational search and the PBE1PBE functional for the DFT calculations. Extra calculations simulating C16Oâ¯HOH hydrogen bond yield the isotropic shielding closer to the experimental solid-state value. For all the compounds CP kinetics parameters were calculated using either the I-S or the I-I*-S model. The analysis of CP kinetics data for methyl groups revealed differences in the T2 time constant for two methyl groups (C29 and C30) linked at C4.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 994, Issues 1â3, 17 May 2011, Pages 248-255
Journal: Journal of Molecular Structure - Volume 994, Issues 1â3, 17 May 2011, Pages 248-255
نویسندگان
Marta K. Jamróz, Katarzyna Paradowska, Jan A. GliÅski, Iwona Wawer,