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海洋天然产物Trichodermaxanthone分子光谱的理论研究
引用本文:梁小蕊,牛妍懿,刘洁.海洋天然产物Trichodermaxanthone分子光谱的理论研究[J].海军航空工程学院学报,2019,34(5):459-464.
作者姓名:梁小蕊  牛妍懿  刘洁
作者单位:海军航空大学,山东烟台264001;海军航空大学,山东烟台264001;海军航空大学,山东烟台264001
摘    要:文章采用密度泛函理论B3LYP方法,研究了一种来源于海洋黄绿木霉的天然产物trichodermaxanthone。用6-311G基组计算了分子的最稳定构型及其前线轨道分布。在稳定构型的基础上用同样的理论方法和基组计算了该分子的红外振动频率及核磁共振碳谱(~(13)CNMR)。根据红外吸收峰强度将红外光谱分成3个区域,讨论了各区域的振动模式,对理论计算的~(13)C NMR化学位移进行了归属分析,并将理论结果与实验结果相比较,发现二者吻合度很高。

关 键 词:Trichodermaxanthone  密度泛函理论  红外光谱  核磁共振碳谱

Theoretical Study of Trichodermaxanthone Molecular Spectrum on the Marine Natural Product
LIANG Xiaorui,NIU Yanyi and LIU Jie.Theoretical Study of Trichodermaxanthone Molecular Spectrum on the Marine Natural Product[J].Journal of Naval Aeronautical Engineering Institute,2019,34(5):459-464.
Authors:LIANG Xiaorui  NIU Yanyi and LIU Jie
Institution:Naval Aviation University, Yantai Shandong 264001, China,Naval Aviation University, Yantai Shandong 264001, China and Naval Aviation University, Yantai Shandong 264001, China
Abstract:A natural product trichodermaxanthone from the marine-derived fungus Trichoderma aureoviride was studiedby density functional theory method. The stable structure and molecular orbital of trichodermaxanthone were calculated bythe method of B3LYP at 6-311G level. Based on the stable configuration, the infrared vibration frequency and 13C NMR of trichodermaxanthone molecule were calculated by the same method. According to the vibration intensity, the infrared spec?troscopy (IR) were divided into three regions, and their vibration mode were studied respectively. Then chemical shiftof 13C NMR were analized and compared with the data of the experiment. The results showe that the theoretical data is ingood agreement with the experimental data.
Keywords:Trichodermaxanthone  density functional theory  infrared spectroscopy  13C NMR
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