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Two new dammarane-type triterpenoids, notoginsenoside SY3 (1) and notoginsenoside SY4 (2), were isolated from the steamed roots of Panax notoginseng. Their structures were determined to be 3β, 12β, 20(S)-trihydroxy-27-anordammar-23(24)(E)-ene-3-O-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside (1) and 3β, 12β, 20(S)-trihydroxy-25-methoxyldammar-23(24)(E)-ene-3-O-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside (2) by IR, HRESIMS and NMR experiments. [ABSTRACT FROM AUTHOR]

In order to elucidate the regulation functions of salicylic acid (SA) o n the photosynthesis of cucumber under low temperature and light intensity, the seedlings of cucumber 'Jinyou 3' under low temperature and light intensity were foliar-sprayed with different concentration SA, and the leaf gas exchange parameters, photochemical efficiency, MDA content, and antioxidant enzyme activities were measured. The results showed that under low temperature and light intensity, the leaf photosynthetic rate (Pn), stomatal conductance (Gs), transpiration rate (Tr), actual photochemical efficiency of PS?(ΦPS ), and maximal photochemical efficiency of PS? (Fv/Fm) of the seedlings all decreased but the intercellular CO2 concentration (Ci) increased, suggesting that non-stomatal limitation was the main cause of the decrease of Pn under low temperature and light intensity stress. Low temperature and light intensity also led to the increase of leaf malondialdehyde (MDA) content and superoxide dismutase (SOD) activity, the decrease of catalase (CAT) activity, and the decrease after an initial increase of peroxidase (POD) activity. However, foliar-spraying 05(KG-*2)-(KG-*7)25 mmol ·L-1 of SA before the stress increased the leaf Pn, Gs, Tr, ΦPS, Fv/Fm, and activities of SOD, POD and CAT while decreased the Ci and MDA content, suggesting that SA could regulate the leaf photosynthetic functions of cucumber seedlings, and enhance the seedlings resistance against low temperature and light intensity. The optimum concentration of SA for the foliar-spraying was 1 mmol·L-1. [ABSTRACT FROM AUTHOR]

Abstract: The characteristic absorption bands disappear and the shortest band at ∼244nm in cyclohexane or 282nm in toluene remained only with long smoothing tail as C60 reacts adequately with aliphatic amines under sunlight radiation at ∼40°C. Simultaneously, fluorescence emission shifts from a weak band initially at longer wavelength to another strong one finally at shorter wavelength. The results might imply that the π-conjugation system of C60 parent molecule is isolated into smaller separated parts. Therefore, some possible isolation models associated with observed experimental results are designed under some reasonable assumptive conditions. [Copyright &y& Elsevier]

Objective: To investigate the MR imaging diagnostic features of intracranial solitary fibrous tumors (ISFTs)., Materials and Methods: Seven patients (mean age of 52.9 years; M:F=3:4) with histopathologically proven ISFTs were identified at our institute. Clinical presentations and pathological features were reviewed. MR Imaging findings including signal intensity, gadopentetate dimeglumine enhanced pattern, and diffusion-weighted imaging (DWI) characterization of the tumors were retrospectively evaluated., Results: Six tumors showed a multi-lobular contour. Five tumors showed heterogeneous signal intensity, and two tumors showed homogeneous signal intensity on T1WI. Low signal intensity linear, curved or interlacing lines were observed within the tumors in all seven cases. Seven tumors demonstrated moderate or strong enhancement, six showed heterogeneous enhancement, and one homogenous enhancement. All tumors showed heterogeneous signal intensity on DWI.A ring-like high signal intensity band distributed around within the tumor was noted in six cases on DWI., Conclusion: Diagnostic evidence for ISFT on MR image includes heterogeneous signal intensity, intense enhancement of T2 signal intensity, low signal intensity lines within the tumor, heterogeneous signal intensity on DWI and a ring-like band around the tumor on DWI.

Carbon emissions due to land use change have an important impact on global climate change. Adjustment of regional land use patterns has a great scientific significance to adaptation to a changing climate. Based on carbon emission/absorption parameters suitable for Liaoning Province, this paper estimated the carbon emission of land use change in the city and town concentrated area of central Liaoning Province. The results showed that the carbon emission and absorption were separately 308.51 Tg C and 11.64 Tg C from 1997 to 2010. It meant 3.8% of carbon emission. was offset by carbon absorption. Among the 296.87 Tg C net carbon emission of land use change, carbon emission of remaining land use type was 182.24 Tg C, accounting for 61.4% of the net carbon emission, while the carbon emission of land use transformation was 114.63 Tg C, occupying the rest 38.6% of net carbon emission. Through quantifying the mapping relationship between land use change and carbon emission, it was shown that during 1997-2004 the contributions of remaining construction land (40.9%) and cropland transform ation to construction land (40.6%) to carbon emission were larger, but the greater contributions to carbon absorption came from cropland transformation to forest land (38.6%) and remaining forest land (37.5%). During 2004-2010, the land use types for carbon emission and absorption were the same to the period of 1997-2004, but the contribution of remaining construction land to carbon emission increased to 80.6%, and the contribution of remaining forest land to carbon absorption increased to 71.7%. Based on the carbon emission intensity in different land use types, we put forward the low-carbon regulation countermeasures of land use in two aspects. In carbon emission reduction, we should strict control land transformation to construction land, increase the energy efficiency of construction land, and avoid excessive development of forest land and water. In carbon sink increase, we should improve forest coverage rate, implement cropland, grassland transform to forest land, strengthen forest land and water protection, and adjust cropland internal structure and scientifically implement cropland management.

To study the chemical constituents of Lepidium meyenii, the air-dried rhizome of L. meyenii was extracted with 70% EtOH. The extract was condensed to a small amount of volume and extracted with petroleum ether, EtOAc and n-BuOH, successively. The compounds were isolated and purified by column chromatography, and identified based on spectral analyses (1H-NMR, 13C-NMR, HRESIMS). Eighteen compounds were isolated from L. meyenii, including 7 alkaloids and 4 fatty acids and 7 other compounds. They were characterized as (3-hydroxybenzyl) carbamic acid(1), phenylmethanamine(2), N-benzylformamide (3), N-benzylacetamide (4), pyridin-4-ylmethanamine(5), n-(4-methoxybenzyl) aniline(6), uracil(7), succininc acid(8), decanedioic acid(9), n-hexa- decanoic acid methyl ester(10), heptanoic acid(11), solerole(12), pyromucic acid methyl ester(13), 5-hydroxymethyl-2-furancar- boxadehyde(14), 5-(methoxymethyl)-1H-pyrrole-2-carbaldehyde(15), 1,7-dihydroxy-2,3, 4-trimethoxyxanthone (16), 1,7-di- hydroxy-3,4- dimethoxy-xanthone(17), (+)-pinoresinol(18). Meanwhile, compounds 1-18 were obtained from L. neyenii for the first time.

(+)-Paeoveitol and (-)-paeoveitol, a pair of new norditerpene enantiomers, were isolated from the root of Paeonia veitchii. Their structures and absolute configurations were determined on the basis of extensive analysis of 1D and 2D NMR spectra, crystal X-ray diffraction, and electronic circular dichroism (ECD). A possible biogenesis involving two molecules of paeoniflorin was postulated.

The interaction between pharmaceutical and protein is an important pharmacokinetic characteristic. Most kinds of drugs must reach the receptor to perform the pharmacological function by plasma. Albumins can serve as a depot protein and a transport protein for numerous endogenous and exogenous compounds. It is of great significance to investigate the binding interaction between albumin and drugs, since it can not only help understand the transportation and distribution of drugs but also elucidate the mechanism. Under the physiological condition of body, the interaction between levofloxacin (LVFX) and bovine serum albumin (BAS) was investigated by fluorescence spectra and ultraviolet absorbance (UV) spectra based on liquid drop. The experimental results showed that LVFX quenches the fluorescence of BAS by forming a LVFX-BSA complex. According to Lineweaver-Burk equation, the apparent binding constants (K(LB)) between LVFX and BSA were 1.694 9 x 10(5) L x mol(-1) (291 K) and 2.881 0 x 10(5) L x mol(-1) (310 K), and the binding sites (n) were 0.884 9 (291 K) and 0.808 9 (310 K). Thermodynamic parameters could be evaluated from the thermodynamic second law, with deltaH (enthalpy) being 20.94 kJ mol(-1) and deltaS (entropy) being 172.1 J x mol(-1). According to the relation between thermodynamic parameters and the interaction force, LVFX depended principally on the hydrophobic interaction to bind with BSA. The results showed that the quenching belonged to static fluorescence quenching with non-radiation energy transfer happening within single molecule. The binding locality was an area 2.68 nm away from tryptonphan residue-212 in BAS according to Forster's non-radiation energy transfer mechanism. The conformational changes of BSA were evaluated by measuring the synchronous fluorescence intensity of protein amino acid residues, both before and after the addition of LVFX. A slightly stronger blue-shift of tryptophan fluorescence upon the addition of drug was observed, and the emission maximum of tyrosine kept its position. It was suggested that the environments of tryptophan residues in pure albumin solution are relatively polar. Binding of LVFX changes the environments to apolar ones. The shift in polarity is brought about by confirmation changes due to the interaction between albumin and ligand molecule.