New iridoid glucosides from the aerial parts of Verbena brasiliensis

Two new iridoid glucosides, verbenabraside A (1) and verbenabraside B (2), were isolated from the aerial parts of Verbena brasiliensis VELL., along with six known iridoid glucosides, gelsemiol 3-O-beta-D-glucoside (3), verbraside (4), 9-hydroxysemperoside (5), griselinoside (6), aralidioside (7), and 6alpha-hydroxyforsythide dimethyl ester (8), three known phenylethanoid glycosides, 2-phenylethyl O-beta-D-xylopyranosyl-(1-->2)-beta-D-glucopyranoside (9), acteoside (10), and leucosceptoside A (11), two known lignan glucosides, dihydroxymethyl-bis(3,5-dimethoxy-4-hydroxyphenyl) tetrahydrofuran-9 (or 9')-O-beta-glucopyranoside (12) and (+)-lyoniresinol 3alpha-O-beta-D-glucopyranoside (13), a known methyl salicylate glucoside, methyl 2-O-beta-D-glucopyranosylbenzoate (14), and two known sterols, beta-sitosterol 3-O-beta-D-glucopyranoside (15) and beta-sitosterol (16). Their chemical structures were determined on the basis of spectroscopic data. Compound 1 exhibited stronger scavenging effect on the stable free radical 1,1-diphenyl-2-picrylhydrazyl than that of alpha-tocopherol.     

Synthesis, crystal structure and magnetic properties of o-carboranyl nitronyl nitroxide biradical: a prototype of a three-dimensional analogue of o-benzoquinodimethane

We have designed and synthesised a new carborane derivative containing two nitronyl nitroxides. This molecule can be considered as a prototype of a three-dimensional analogue of o-benzoquinodimethane. The magnetic susceptibility of a crystalline sample revealed that this biradical possesses a weak antiferromagnetic interaction (theta = -1.05(4) K) and an ESR study in frozen matrix in the 5.4-104 K range gave an intramolecular antiferromagnetic interaction of -27(2) K. The synthesis, physical properties and DFT calculation result are also reported.     

A matrix isolation study of 2-isopropylidenecyclopentane-1,3-diyl (Berson-type diradical)

The photodenitrogenation of diazene 5 in an argon matrix at 10 K permitted the first observation of an IR spectrum of 2-isopropylidenecyclopentane-1,3-diyl 2 (a Berson-type diradical). A comparison of the IR spectrum with a vibrational simulation at the B3LYP/6-31G(d) level of theory revealed that the diradical 2 has a planar structure. The oxygen-trapping reaction of 2 produced regioselectively fused peroxide 6 in an oxygen-doped argon matrix at 10 K. Irradiation of the diradical 2 afforded enyne 8 in an argon matrix at 10 K.     

Enzymatic formation of quinolone alkaloids by a plant type III polyketide synthase

[Structure: see text] Benzalacetone synthase from Rheum palmatum efficiently catalyzed condensation of N-methylanthraniloyl-CoA (or anthraniloyl-CoA) with malonyl-CoA (or methylmalonyl-CoA) to produce 4-hydroxy-2(1H)-quinolones, a novel alkaloidal scaffold produced by a type III polyketide synthase (PKS). Manipulation of the functionally divergent type III PKSs by a nonphysiological substrate thus provides an efficient method for production of pharmaceutically important quinolone alkaloids.     

Experimental and modeling studies of grain size and moisture content effects on radon emanation

Some models have already been developed to explain the effect of moisture content on the radon emanation fraction of soil. For this purpose, “microscopic” soil models, which are easy to deal with mathematically but cannot take grain size into consideration, have been designed. These previous models consist basically of two opposite grain surfaces and pores between the grains. In the present study, in order to study the effect of not only moisture content but also grain size, we present a simple modeling approach based on two “macroscopic” soil models: (1) a single-grain model and (2) a multiple-grain model. The latter model represents a configuration of spherical grains packed in a simple cubic structure. Based on these soil models and general assumptions, the radon emanation fraction was calculated as a function of grain size or moisture content by Monte Carlo simulation. The results for the multiple-grain model show that the radon emanation fraction is markedly increased with grain sizes ranging from 10 to 100 μm and reaches a constant value of 50% when moisture content is 0% and the radium is uniformly distributed on the grain surface. Moreover, a drastic increase is seen at smaller grain sizes with increasing moisture content. From these results, we concluded that the calculation of radon emanation depends greatly on the pore size between a Ra-bearing grain and a neighboring grain. The validity of the model was also evaluated by comparison to experimental data.     

Design and fabrication of an optimum holographic optical element lens for a femtosecond laser pulse using a hologram computer-aided design tool

Design and fabrication of an optimum holographic optical element (HOE) lens for a femtosecond laser pulse using a hologram computer-aided design (CAD) tool is presented. The hologram CAD tool, which the authors have developed can design, analyze, and evaluate holograms fabricated by interferometrical technique. The function of the tool is extended to design and analyze a HOE lens illuminated with a femtosecond laser pulse. An optimum HOE lens for a laser pulse, which has 130 fs duration, 720 nm central wavelength, and 10 nm spectrum bandwidth, is designed by the tool. The optimum HOE lens gives both high diffraction efficiency and small amount of aberration. The designed HOE lens is fabricated and its optical characteristics have been experimentally evaluated. The reconstructed point images agree with the results of the numerical simulations by the tool. The tool demonstrates the capability of designing the optimum HOE lens for a femtosecond laser pulse.     

Fusion theory for synthesis of the superheavy elements

Recent developments on reaction mechanisms in fusion of massive systems are briefly reviewed, especially on a two-step model. The fusion hindrance observed experimentally is simply explained in connection with the fluctuation-dissipation dynamics of shape evolutions and of two-body collisions. Examples are given for fusion excitation functions and compared with the available data on ⁴⁸Ca+actinide target systems.     

Color Correction of Pathological Images Based on Dye Amount Quantification

Pathological images are color images of stained tissue slides, the color of which varies depending on staining conditions. For reliable diagnosis, the color variation must be corrected in these images. This paper proposes a color correction method for hematoxylin and eosin (H&E) stained pathological images in which the amounts of H&E dyes are estimated based on multispectral imaging technique and Beer Lambert law, and the color image is generated corresponding to the adjusted amount of dyes. This enables us to correct an image to an arbitrary or specified optimal staining-condition image. Through experiments using H&E stained human liver slide images, the effectiveness of the proposed method was confirmed.     

HPLC profile of captopril disulfide that undergoes reversible cis-trans conversion among three isomers.

Peculiarly shaped chromatograms of some compounds that consist of two reversible isomers have been reported. Those of a compound that consists of three reversible isomers are described here. Because disulfide of captopril has two cis-trans convertible bonds, it exists in three forms of cis-cis, cis-trans and trans-trans isomers. The disulfide has produced various HPLC-UV profiles under various conditions, such as three split peaks, three peaks with bridging plateaus and one broad peak. The effect of the column temperature and the eluent flow rate on the profile was investigated and explained by interconversion among three isomers. A profile analysis could provide some kinetic constants of this reaction.     

Discrimination of individual atoms on Ge/Si(1 1 1)-(7 × 7) intermixed surface

We have discriminated individual Ge atoms from the intermixed Ge/Si(1 1 1)-(7 × 7) surface using a non-contact atomic force microscope at a room temperature environment. In fact, Si-Ge (IV-IV) binary system is considered as one of the most difficult systems for atomic discrimination among atoms in the IV group because of the similarities in the electronic and chemical properties. However, in this study, we found one of the most attractive tools to discriminate a specific atom from the others even in the difficult Si-Ge system. Ge atoms are shown as dim spots in comparison to Si atoms with bright spots on the intermixed surface by a weak chemical bonding energy and/or a relaxation effect despite large atomic radius and high spatial position in both variable frequency shift and topographic images. The discrimination of individual atoms with respect to the chemical interaction variation will further provide a chance to manipulate different atomic species and assemble various nanostructures in near future.