摘要
应用UV、FT IR、NM R和GC-M S技术确证了6-姜酚的分子结构,并对谱图中的特征吸收峰和质谱图中的主要碎片离子峰进行了可能的归属分析,推测了6-姜酚主要碎片离子可能的裂解途径。
Molecular structure of 6-gingerol was identified by UV, FTIR, NMR and GC-MS. Function groups caused characteristic absorption peaks and principal fragment ion peaks were identified. The possible fragmentation pathway of 6-gingerol was explained.
出处
《化工技术与开发》
CAS
2005年第6期40-42,46,共4页
Technology & Development of Chemical Industry
关键词
6-姜酚
波谱
分析
6-gingerol
spectral analysis
molecular structure
