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141.
[reaction: see text] Two different routes to the tricyclic core of Garcinia-derived natural products are described. The first approach is based on a tandem Claisen/Diels-Alder rearrangement and delivers the desired lactone 14. The second approach, employing a Wessely oxidation/Diels-Alder protocol, leads to the same caged heterocycle, albeit with modified constitution. 相似文献
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143.
Caroline Ferrari Eric Olmos Frédérique Balandras Nguyen Tran Isabelle Chevalot Emmanuel Guedon Annie Marc 《Applied biochemistry and biotechnology》2014,172(2):1004-1017
The extensive use of mesenchymal stem cells (MCS) in tissue engineering and cell therapy increases the necessity to improve their expansion. Among these, porcine MCS are valuable models for tissue engineering and are classically expanded in static T-flasks. In this work, different processes of stirred cultures were evaluated and compared. First, the effect of glucose, glutamine, antioxidant, and growth factors concentrations on porcine MSC expansion were analyzed in a suitable medium by performing kinetic studies. Results showed that a lower glucose concentration (5.5 mM) enabled to increase maximal cell concentration by 40 % compared with a higher one (25 mM), while addition of 2 to 6 mM of glutamine increased maximal cell concentration by more than 25 % compared with no glutamine supplementation. Moreover, supplementation with 1 μM thioctic acid increased maximal cell concentration by 40 % compared with no supplementation. Using this adapted medium, microcarriers cultures were performed and compared with T-flasks expansion. Porcine MSC were shown to be able to proliferate on the five types of microcarriers tested. Moreover, cultures on Cytodex 1, Cytopore 2, and Cultispher G exhibited a MSC growth rate more than 40 % higher compared with expansion in T-flasks, while MSC metabolism was similar. 相似文献
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145.
A short and efficient synthesis of the NMDA glycine site antagonist: (3R,4R)-3-amino-1-hydroxy-4-methyl pyrrolidin-2-one (L-687,414) is described. 相似文献
146.
Krzysztof Ejsmont Jean‐Pierre Joly Emmanuel Wenger Benoit Guillot Christian Jelsch 《Acta Crystallographica. Section C, Structural Chemistry》2009,65(7):o342-o344
The structural model for the title compound, C16H12N2O2, was refined using a multipolar atom model transferred from an experimental electron‐density database. The refinement showed some improvements of crystallographic statistical indices when compared with a conventional spherical neutral‐atom refinement. The title compound adopts a half‐chair conformation. The amide N atom lies almost in the plane defined by the three neighbouring C atoms. In the crystal structure, molecules are linked by weak intermolecular C—H...O and C—H...π hydrogen bonds. 相似文献
147.
Olivier Placide Noté Anne‐Claire Mitaine‐Offer Tomofumi Miyamoto Thomas Paululat Dieudonné Emmanuel Pegnyemb Marie‐Aleth Lacaille‐Dubois 《Magnetic resonance in chemistry : MRC》2009,47(3):277-282
From the stem bark of Tetrapleura tetraptera, two new oleanane‐type saponins, tetrapteroside A 3‐O‐{6‐O‐[(2E,6S)‐2,6‐dimethyl‐6‐hydroxyocta‐2,7‐dienoyl]‐β‐D ‐glucopyranosyl‐(1 → 2)‐β‐D ‐glucopyranosyl‐(1 → 3)‐β‐D ‐glucopyranosyl‐(1 → 4)‐[β‐D ‐glucopyranosyl‐(1 → 2)]‐β‐D ‐glucopyranosyl}‐3,27‐dihydroxyoleanolic acid (1), and tetrapteroside B 3‐O‐{ β‐D ‐glucopyranosyl‐(1 → 2)‐6‐O‐[(E)‐feruloyl]‐β‐D ‐glucopyranosyl‐(1 → 3)‐β‐D ‐glucopyranosyl‐(1 → 4)‐[β‐D ‐glucopyranosyl‐(1 → 2)]‐β‐D ‐glucopyranosyl}‐3,27‐dihydroxyoleanolic acid (2), were isolated. Further extractions from the roots led to the isolation of four known oleanane‐type saponins. Their structures were elucidated by the combination of mass spectrometry (MS), one and two‐dimensional NMR experiments. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
148.
Didier Bresch Benoît Desjardins Emmanuel Grenier 《Journal of Functional Analysis》2008,254(5):1269-1281
In this paper we consider linear Schrödinger operator with double or resonant eigenvalues. The main result is the bound of the measure (in a suitable space of functions) of the potentials leading to such double or resonant eigenvalues. Namely we present measure type estimates evaluating neighborhoods of the so-called double or resonant set. 相似文献
149.
Isomeric effects on the self‐assembly of a plausible prebiotic nucleoside analogue: A theoretical study 下载免费PDF全文
Emmanuel Vallejo Miguel Fuentes‐Cabrera Bobby G. Sumpter Eduardo Rangel Cortes 《International journal of quantum chemistry》2017,117(3):213-221
The self‐assembly properties of N(9)‐(2,3‐dihydroxypropyl adenine) (DHPA), a plausible prebiotic nucleoside analogue of adenosine, were investigated using density functional theory. Two different isomers were considered, and it is found that while both isomers can form a variety of structures, including chains, one of them is also able to form cages and helixes. When these results were put in the context of substrate supported molecular self‐assembly, it is concluded that gas‐phase self‐assembly studies that consider isomer identity and composition not only can aid interpreting the experimental results, but also reveal structures that might be overlooked otherwise. In particular, this study suggest that a double‐helical structure made of DHPA molecules which could have implications in prebiotic chemistry and nanotechnology, is stable even at room temperature. For example electrical properties (energy gap of 4.52eV) and a giant permanent electrical dipole moment (49.22 Debye) were found in our larger double‐helical structure (3.7 nm) formed by 14 DHPA molecules. The former properties could be convenient for construction of organic dielectric‐based devices. 相似文献
150.
With the aid of several demonstration experiments, it is shown how a stirred scalar mixture relaxes towards uniformity through an aggregation process. The elementary bricks are stretched sheets whose rates of diffusive smoothing and coalescence build up the overall mixture concentration distribution. The cases studied, in particular, include mixtures in two and three dimensions, with different stirring protocols, which all lead to a family of concentration distributions stable by self-convolution. To cite this article: E. Villermaux, J. Duplat, C. R. Mecanique 331 (2003). 相似文献