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多种黄酮类化合物吸收光谱的数字数据库有助于进行结构比较和定量评估。

Digital Database of Absorption Spectra of Diverse Flavonoids Enables Structural Comparisons and Quantitative Evaluations.

作者信息

Taniguchi Masahiko, LaRocca Connor A, Bernat Jake D, Lindsey Jonathan S

机构信息

Department of Chemistry, North Carolina State University, Raleigh, North Carolina 27695-8204, United States.

出版信息

J Nat Prod. 2023 Apr 28;86(4):1087-1119. doi: 10.1021/acs.jnatprod.2c00720. Epub 2023 Feb 27.

Abstract

Flavonoids play diverse roles in plants, comprise a non-negligible fraction of net primary photosynthetic production, and impart beneficial effects in human health from a plant-based diet. Absorption spectroscopy is an essential tool for quantitation of flavonoids isolated from complex plant extracts. The absorption spectra of flavonoids typically consist of two major bands, band I (300-380 nm) and band II (240-295 nm), where the former engenders a yellow color; in some flavonoids the absorption tails to 400-450 nm. The absorption spectra of 177 flavonoids and analogues of natural or synthetic origin have been assembled, including molar absorption coefficients (109 from the literature, 68 measured here). The spectral data are in digital form and can be viewed and accessed at http://www.photochemcad.com. The database enables comparison of the absorption spectral features of 12 distinct types of flavonoids including flavan-3-ols (e.g., catechin, epigallocatechin), flavanones (e.g., hesperidin, naringin), 3-hydroxyflavanones (e.g., taxifolin, silybin), isoflavones (e.g., daidzein, genistein), flavones (e.g., diosmin, luteolin), and flavonols (e.g., fisetin, myricetin). The structural features that give rise to shifts in wavelength and intensity are delineated. The availability of digital absorption spectra for diverse flavonoids facilitates analysis and quantitation of these valuable plant secondary metabolites. Four examples are provided of calculations─multicomponent analysis, solar ultraviolet photoprotection, sun protection factor (SPF), and Förster resonance energy transfer (FRET)─for which the spectra and accompanying molar absorption coefficients are .

摘要

黄酮类化合物在植物中发挥着多种作用,占净初级光合产物的比例不可忽视,并且通过植物性饮食对人体健康产生有益影响。吸收光谱法是定量分析从复杂植物提取物中分离出的黄酮类化合物的重要工具。黄酮类化合物的吸收光谱通常由两个主要谱带组成,谱带I(300 - 380 nm)和谱带II(240 - 295 nm),前者呈现黄色;在某些黄酮类化合物中,吸收延伸至400 - 450 nm。已收集了177种天然或合成来源的黄酮类化合物及其类似物的吸收光谱,包括摩尔吸收系数(109个来自文献,68个在此处测定)。光谱数据为数字形式,可在http://www.photochemcad.com查看和访问。该数据库能够比较12种不同类型黄酮类化合物的吸收光谱特征,包括黄烷 - 3 - 醇(如儿茶素、表没食子儿茶素)、黄烷酮(如橙皮苷、柚皮苷)、3 - 羟基黄烷酮(如紫杉叶素、水飞蓟宾)、异黄酮(如大豆苷元、染料木黄酮)、黄酮(如地奥司明、木犀草素)和黄酮醇(如漆黄素、杨梅素)。阐述了导致波长和强度变化的结构特征。各种黄酮类化合物数字吸收光谱的可用性有助于对这些有价值的植物次生代谢产物进行分析和定量。提供了四个计算示例——多组分分析、太阳紫外线防护、防晒系数(SPF)和Förster共振能量转移(FRET)——为此提供了光谱和相应的摩尔吸收系数。

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