Bioactive constituents from Chinese natural medicines. XI. inhibitors on NO production and degranulation in RBL-2H3 from Rubia yunnanensis: structures of rubianosides II,III, and IV,rubianol-g,and rubianthraquinone

Three new arborinane-type triterpene glycosides, rubianosides II, III, and IV, a new arborinane-type triterpene, rubianol-g, and a new anthraquinone, rubianthraquinone, were isolated from a Chinese natural medicine, the roots of Rubia yunnanensis. The structures of the new constituents including their absolute configurations were determined on the basis of chemical and physicochemical evidence. The inhibitory effects of the isolated constituents on nitric oxide production in lipopolysaccharide-activated macrophages were examined. Among them, a cyclic peptide constituent, RA-XII and its aglycon, RA-V (deoxybouvadin), potently inhibited overproduction of nitric oxide and induction of inducible nitric oxide synthase. In addition, an anthraquinone constituent, 2-methyl-1,3,6-trihydroxy-9,10-anthraquinone, was found to show inhibitory effects on the release of beta-hexosaminidase in RBL-2H3 cells.     

Experimental study on the magnetic convection in a vertical cylinder

The flow of paramagnetic fluid inside a cylinder placed in a bore of a superconducting magnet was studied experimentally. Single-phase closed thermosyphon configuration was employed. The lower side wall of the cylindrical enclosure was heated while the upper side wall was cooled with the thin adiabatic interface in between. The experiment was carried out with an aqueous solution of glycerol. The magnetic susceptibility of the working fluid was increased by adding Gd(NO₃)₃ × 6H₂O and was measured by a magnetic susceptibility balance. The encapsulated liquid crystal slurry (KWN-2025, Japan Capsular Product Inc.) dispersed in the working fluid was illuminated in the middle height horizontal cross-section of the enclosure to visualize the temperature field. The color images of flow mode were taken by a digital camera. The average heat transfer rates were also measured. Depending on the Rayleigh number, different spoke patterns were observed. The number of angular structures (spokes) increased with increase not only in the Rayleigh number but also in the strength of magnetic field. The heated fluid was repelled by the magnetic field, while the cooled fluid was attracted. The magnetic field enhanced the heat transfer rate.     

Heat transfer and pressure loss of a very shallow fluidized-bed heat exchanger Part 2. Experiment with multirow tube banks

Experiments were carried out on heat transfer and pressure-loss characteristics of a low-pressure-loss fluidized-bed heat exchanger with an extremely small ststic bed height of glass beads. This heat exchanger was composed of a tube bankd in a staggered arrangement and a multislit distributor designed especially to reduce the pressure loss. The effect of the cross-sectional shape of the distributor, the particle size of the glass beads, the static bed height, and the number of rows on heat transfer performance were examined. The heat transfer and pressure-loss characteristics are compared with experimental data in terms of fan power consumption and the compactness of the heat exchanger.     

Exploring the Reaction Paths on the Potential Energy Surfaces of the S1 and T1 States in Methylenecyclopropane

The reaction paths of methylenecyclopropane 1 on the potential energy surfaces (PESs) of the lowest triplet (T₁) state and the lowest excited singlet (S₁) state, as well as that of the ground state (S₀), were explored by using the nudged elastic band method at the MRMP2//MCSCF/6‐31++G(d,p) and DFT(B3LYP)/6‐31++G(d,p) levels of theory. After vertical excitation of 1, three transition states on the PES of the lowest triplet state and one transition state on the S₁ PES were found along the reaction path to produce a carbene, cyclobutylidene 2. All of these transition states are lower in energy than the S₁ state produced by vertical excitation at the S₀ energy minimum in 1. Fast transition is predicted to occur from the T₁ state or from the S₁ state to the S₀ state due to strong spin‐orbit coupling or nonadiabatic coupling in the geometrical vicinity of 2. On the MRMP2 S₀ PES, the energy barriers of 5.0, 10.3 and 13.5 kcal mol^?1 were obtained for C migration reaction (backward reaction), 1,2‐H migration reaction to cyclobutene 3, and 1,3‐H migration reaction to bicyclopropane 4, respectively, started at 2. The introduction of phenyl groups makes the energy barriers smaller due to the π conjugation between the carbene center and phenyl groups.     

In Vivo Spectrum of UVC‐induced Mutation in Mouse Skin Epidermis May Reflect the Cytosine Deamination Propensity of Cyclobutane Pyrimidine Dimers

Although ultraviolet radiation (UVR) has a genotoxicity for inducing skin cancers, the skin may tolerate UVC component because the epidermal layer prevents this short wavelength range from passing through. Here, UVC genotoxicity for mouse skin was evaluated in terms of DNA damage formation and mutagenicity. UVC induced UVR photolesions and mutations remarkably in the epidermis but poorly in the dermis, confirming the barrier ability of the epidermis against shorter UVR wavelengths. Moreover, the epidermis itself responded to UVC mutagenicity with mutation induction suppression, which suppressed the mutant frequencies to a remarkably low, constant level regardless of UVC dose. The mutation spectrum observed in UVC‐exposed epidermis showed a predominance of UV‐signature mutation, which occurred frequently in 5′‐TCG‐3′, 5′‐TCA‐3′ and 5′‐CCA‐3′ contexts. Especially, for the former two contexts, the mutations recurred at several sites with more remarkable recurrences at the 5′‐TCG‐3′ sites. Comparison of the UVC mutation spectrum with those observed in longer UVR wavelength ranges led us to a mechanism that explains why the sequence context preference of UV‐signature mutation changes according to the wavelength, which is based on the difference in the mCpG preference of cyclobutane pyrimidine dimer (CPD) formation among UVR ranges and the sequence context‐dependent cytosine deamination propensity of CPD.     

New regiocontrolled syntheses of pyrrolopyrazinones and its application to the synthesis of peramine

Two novel regiocontrolled syntheses of pyrrolopyrazinones were developed. N-Methylpyrrole amide and 1-bromo-1-alkyne were annulated in the presence of a copper catalyst to give 3-substituted pyrrolopyrazinone in a regioselective manner. In contrast, heating N-methylpyrrole amide with the same haloalkyne in the presence of K₃PO₄ provided the haloaminal, which was transformed regioselectively into 4-substituted pyrrolopyrazinone. The former procedure was successfully applied to the synthesis of peramine, a natural product isolated from an endophytic fungus.     

Zero-field nuclear magnetic resonance in high field by modulated rf sequences

The authors propose a novel approach to design and evaluate sequences for zero-field NMR spectra in high field (ZFHF) by using amplitude and phase modulated rf sequences. ZFHF provide sharp peaks for the dipolar interaction between two nuclear spins even if the orientation of the molecules is distributed. The internuclear distance r can be directly obtained from the peak position which is proportional to r-3. Numerous ZFHF sequences are obtained. A sequence is selected from them by the systematic evaluation of the sequences. The new ZFHF sequence is less affected by chemical shift anisotropy (CSA) than the previous sequences; the sequence can be used for systems with large CSA such as a dipolar coupled 13C-pair system under realistically high field. 13C ZFHF spectra of 13C2 diammonium succinate and 13C2 diammonium oxalate were observed under the 9.4 T field.     

Facile synthesis of medium-sized cyclic amines based on Friedel-Crafts reaction via iminium cation by use of acetylene dicobalt complex

An intramolecular Friedel-Crafts reaction of N-methoxymethyl sulfoneamides 3e-j containing an acetylene dicobalt moiety was found to proceed smoothly to afford eight- and nine-membered cyclic amines 4e-j in high yields.