Publications by authors named "Wen Juan Liang"

Correction for 'Structural diversity, bioactivities, and biosynthesis of natural diterpenoid alkaloids' by Yong Shen , , 2020, , 763-796, https://doi.org/10.1039/D0NP00002G.

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Two dithiophene aldehyde/ketone derivatives are designed as luminescence molecular rotors, i.e., 1,1'-([2,2'-bithiophene]-3,3'-diyl)bis(ethan-1-one) (BTBE) and 3'-acetyl-[2,2'-bithiophene]-3-carbaldehyde (BTAC).

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A large soft-cavity host composed of 1,4-diiodotetrafluorobenzene (DITFB) and 4-biphenylpyridine N-oxide (BPNO) is assembled under the mediation of a planar aromatic guest molecule (pyrene or perylene) through C-I⋅⋅⋅ O-N halogen bonds and π-hole⋅⋅⋅π bonds. Single-crystal X-ray diffraction reveals that guest molecules can be completely encapsulated in the four-layer host cavity to assemble ternary host-guest cocrystals; namely, Pyr@DITFB ⋅ BPNO and Per@DITFB ⋅ BPNO. The luminescence of these ternary cocrystals originates from their discrete guest molecules, which exhibit pure-blue and yellow emissions, respectively, that are localized at 425 nm and in the range of 485 to 578 nm, respectively.

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

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Article Synopsis
  • * Between 2009 and 2018, 373 diterpenoid alkaloids from 46 distinct skeletons were identified, primarily from the Ranunculaceae plant family.
  • * This review summarizes key information about these compounds, including their biological activities, pharmacokinetics, toxicity, applications, and natural biosynthesis, providing a comprehensive update from the literature for that period.
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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.

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The emergence and dissemination of carbapenem-resistant Escherichia coli (E. coli) strains is a main risk for global public health, but little is known of carbapenemase producing E. coli in Henan, China.

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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.

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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.

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Paeoveitols A-E (1-5), involving three monoterpenes and two benzofuran constituents, were isolated from Paeonia veitchii. Their structures were determined based on extensive spectral analyses (IR, UV, MS, 1D and 2D NMR), and the absolute configuration of compound 1 was confirmed by single-crystal X-ray diffraction. By the agitating human melatonin receptor 1 (MT1) assay on HEK293 cell line in vitro, compound 4 showed weak activity with the agitation rate of 22.

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Six new 14-noreudesmane sesquiterpenoids, nicotabacosides A-F (1-6), along with five known sesquiterpenoids (7-11), were isolated from the leaves of Nicotiana tabacum. The structures of compounds 1-6 were elucidated as isorishitin 3-O-β-D-glucopyranoside (1), rishitin 3-O-β-D-glucopyranoside (2), rishitin 2-O-β-D-glucopyranoside (3), 1, 6-dehydro-rishitin 3-O-β-D-glucopyranoside (4), 2-hydroxyl-ligudentatol 3-O-β-D-glucopyranoside (5) and oxyglutinosone 3-O-β-D-glucopyranoside (6) based on extensive spectroscopic analyses (HRESIMS, UV, IR, 1D and 2D NMR). Their absolute configurations were determined by X-ray single-crystal diffraction and comparison of their electronic circular dichroism (ECD) spectra.

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Dehydroandrographolide and andrographolide, two natural diterpenoids isolated from Andrographis paniculata possessed activity against HBV DNA replication with IC50 values of 22.58 and 54.07μM and low SI values of 8.

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(+)-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.

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The Flow Inject Drop Luminescence Sensor (FIDLS) is featured by advantages such as high precision and work simplification over typical luminescent spectrometers. With the FIDLS system, this study is the first to examine the sodium deoxycholate (NaDC) inducing room temperature phosphorescence (RTP) of 9-bromophenanthrene (BrP). Among the factors that influenced phosphorescence, the injection speed of the FIDLS was optimized at 5.

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Natural products inhibiting fatty acid synthase (FAS) are appearing as potential therapeutic agents to treat cancer and obesity. The bioassay-guided chemical investigation of the hulls of Nephelium lappaceum L. resulted in the isolation of ten compounds (1-10) mainly including flavonoids and oleane-type triterpene oligoglycosides, in which all of the compounds were isolated from this plant for the first time.

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Natural inhibitors of fatty acid synthase (FAS) are emerging as potential therapeutic agents to treat cancer and obesity. The bioassay-guided chemical investigation of the hulls of Garcinia mangostana led to the isolation of 13 phenolic compounds (1-13) mainly including xanthone and benzophenone, in which compounds 7, 8, 9, 10, and 11 were isolated from this plant for the first time and compound 9 was a new natural product. These isolates possess strong inhibitory activity of FAS with the IC(50) values ranging from 1.

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In order to elucidate the regulation functions of salicylic acid (SA) on 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 II (PhiPSII), and maximal photochemical efficiency of PS II (Fv/Fm) of the seedlings all decreased but the intercellular CO2 concentration (Ci) increased, suggesting that nonstomatal 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.

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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.

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The crystalline nanoparticles can be assembled by 3-bromo- and 3-iodo-carbazole (3-BrC and 3-IC) based on the halogen-halogen interaction in suspension aqueous solutions. As the colloid-like suspension was dropped onto film the particles further aggregate as rod-like structures with size of 3 microm in length and 1 microm in width. The halogen-halogen interaction are well proved by single crystal X-ray data, and the data reveal that each bromine atom interacts with the neighboring two, and each iodine atom interacts with the neighboring five and I-I interaction is stronger than that of Br-Br.

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The characteristic absorption bands disappear and the shortest band at approximately 244 nm in cyclohexane or 282 nm in toluene remained only with long smoothing tail as C60 reacts adequately with aliphatic amines under sunlight radiation at approximately 40 degrees 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 pi-conjugation system of C60 parent molecule is isolated into smaller separated parts.

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