确定黄体酮的分子形状:从激光烧蚀旋转光谱的见解。

IF 4.6 2区 化学 Q2 CHEMISTRY, PHYSICAL
Aran Insausti, Elena R Alonso, Sofía Municio, Iker León, Lucie Kolesniková, Santiago Mata
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引用次数: 0

摘要

在此,我们首次对分离的黄体酮进行了实验观察,黄体酮是一种内源性类固醇,通过激光烧蚀放置在气相中,并通过傅里叶变换微波技术在超音速膨胀中进行了表征。在量子化学计算的指导下,我们分配了最稳定结构的旋转光谱。由于乙酰甲基的内旋导致在光谱中观察到a - e双偶态,并对其进行了分析,得到的V3势垒为2.4425±0.0025 kJ mol-1。通过拟合250多个转变,我们确定了准确的旋转常数,使我们能够将气相几何参数与结晶形式和孕酮受体复合物的几何参数进行比较。我们的研究结果表明,含有酮基团的黄体酮的A环具有惊人的柔韧性,尽管它的外表是刚性的。这一发现特别重要,因为这个环是一个活跃的生物位点,参与强烈的分子间相互作用。值得注意的是,黄体酮C21H30O2是激光烧蚀旋转光谱研究的最大分子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Determining the Molecular Shape of Progesterone: Insights from Laser Ablation Rotational Spectroscopy.

Determining the Molecular Shape of Progesterone: Insights from Laser Ablation Rotational Spectroscopy.

Determining the Molecular Shape of Progesterone: Insights from Laser Ablation Rotational Spectroscopy.

Determining the Molecular Shape of Progesterone: Insights from Laser Ablation Rotational Spectroscopy.

Herein, we present the first experimental observation of isolated progesterone, an endogenous steroid, placed in the gas phase by laser ablation and characterized in a supersonic expansion by Fourier transform microwave techniques. Guided by quantum-chemical calculations, we assigned the rotational spectrum of the most stable structure. The internal rotation of the acetyl methyl group led to the observation of A-E doublets in the spectrum, which were analyzed, resulting in a V3 barrier of 2.4425 ± 0.0025 kJ mol-1. By fitting over 250 transitions, we determined accurate rotational constants that enabled us to compare the gas phase geometrical parameters with those of crystalline forms and complexes with progesterone receptors. Our results indicate that the A ring of progesterone that contains the ketone group is surprisingly flexible, despite its rigid appearance. This finding is particularly significant, since this ring is an active biological site that is involved in strong intermolecular interactions. Notably, progesterone C21H30O2 is the largest molecule investigated using laser ablation rotational spectroscopy.

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来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
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