中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical Calculation and Experimental Study on the Vibration Spectra of Ergosterol Peroxide

文献类型:期刊论文

作者Li, Yi-nuo2; Liang, Xiao-rui2; Zhang, Ji-lei2; Li, Yin2; Li, Xiao-dong1
刊名SPECTROSCOPY AND SPECTRAL ANALYSIS
出版日期2025-03-01
卷号45期号:3页码:623-630
关键词Ergosterol peroxide Density functional theory Infrared spectroscopy Raman spectroscopy
ISSN号1000-0593
DOI10.3964/j.issn.1000-0593(2025)03-0623-08
通讯作者Liang, Xiao-rui(xiaoruiliang12@163.com)
英文摘要Ergosterol Peroxide is a steroid derivative with various biological properties such as anti-cancer, anti-inflammatory, etc. It also has certain antibacterial activity in marine ecosystems. Therefore, analyzing the structure of ergosterol peroxide is crucial for exploring its activity mechanism. As an important quantum chemical calculation method, density functional theory has been increasingly applied in predicting the structure, energy, frontier molecular orbitals, and organic structure spectroscopic analysis of molecules. In this work, the spatial structure of ergosterol peroxide molecular was constructed using GaussView 6.0 software. Based on the density functional theory DFT-B3LYP method, the initial structure of ergosterol peroxide was initially optimized using the 3-21G basis set in Gaussian 09W software. Based on the coarse optimized structure, the structure was further optimized using the 6-311++G (d, p) basis set to obtain the molecule's most stable configuration, energy, and frontier orbital distribution. Then, based on optimizing the structure, the theoretical infrared (IR) and Raman spectra of ergosterol peroxide were calculated using the 6-311G basis set. The error frequency correction factor of the theoretical calculation results was selected as 0.961 3 for correction. The experimental IR and Raman spectra of ergosterol peroxide solid powder were measured using experimental methods. From theoretical calculations and experimental results, it can be seen that in the theoretical infrared spectrum, ergosterol peroxide moleculesmainly exhibit significant vibrations in the range of 3 700 similar to 2 800 and 1 500 similar to 600 cm(-1). The former mainly exhibits stretching vibrations, and the latter contains multiple vibrations. The characteristic peak frequency wavenumber error of both theoretical and experimental infrared spectra isless than 30 wavenumbers, indicating that the theoretical calculation results are relatively reliable. The corresponding bands in the theoretical Raman spectrum from 2 966 to 2 879 cm(-1) and the experimental spectrum from 2 978 to 2 856 cm(-1) are assigned to C-H stretching vibration characteristic peaks. The peak positions in the theoretical Raman spectrum are slightly blue-shifted compared to the experimental spectrum, but overall, they agree well. This study analyzed the optimal structure, frontier molecular orbitals, and vibration spectra of ergosterol peroxide, providing a theoretical basis for vibration spectrum detection and structure identification. Fundamental structural and spectral data were provided to further explore the application of ergosterol peroxide in marine ecosystems and the pharmaceutical field.
WOS关键词QUANTITATIVE-ANALYSIS
WOS研究方向Spectroscopy
语种英语
WOS记录号WOS:001471321700004
源URL[http://ir.yic.ac.cn/handle/133337/40916]  
专题海岸带生物学与生物资源利用重点实验室
通讯作者Liang, Xiao-rui
作者单位1.Chinese Acad Sci, Yantai Inst Coastal Zone Res, Yantai 264003, Peoples R China
2.Naval Aviat Univ, Aviat Fundat Coll, Yantai 264001, Peoples R China
推荐引用方式
GB/T 7714
Li, Yi-nuo,Liang, Xiao-rui,Zhang, Ji-lei,et al. Theoretical Calculation and Experimental Study on the Vibration Spectra of Ergosterol Peroxide[J]. SPECTROSCOPY AND SPECTRAL ANALYSIS,2025,45(3):623-630.
APA Li, Yi-nuo,Liang, Xiao-rui,Zhang, Ji-lei,Li, Yin,&Li, Xiao-dong.(2025).Theoretical Calculation and Experimental Study on the Vibration Spectra of Ergosterol Peroxide.SPECTROSCOPY AND SPECTRAL ANALYSIS,45(3),623-630.
MLA Li, Yi-nuo,et al."Theoretical Calculation and Experimental Study on the Vibration Spectra of Ergosterol Peroxide".SPECTROSCOPY AND SPECTRAL ANALYSIS 45.3(2025):623-630.

入库方式: OAI收割

来源:烟台海岸带研究所

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