• 제목/요약/키워드: Spectroscopic studies

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참두릅 잎의 Protein Tyrosine Phosphatase 1B와 α-Glucosidase 저해 활성 (Inhibitory Activity of Aralia elata Leaves on Protein Tyrosine Phosphatase 1B and α-Glucosidase)

  • 조윤숙;성수희;바크타 히만수 쿠마르;정희진;문경호;최재수
    • 생약학회지
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    • 제47권1호
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    • pp.29-37
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    • 2016
  • Anti-diabetic potential of the leaves of A. elata through the inhibitory activity on PTP1B and ${\alpha}$-glucosidase has not been reported. In this study, the EtOAc fraction of methanolic extract from the leaves of A. elata showed potent inhibitory activity against the PTP1B and ${\alpha}$-glucosidase with $IC_{50}$ value of $96.29{\pm}0.3$ and $264.71{\pm}14.87{\mu}g/mL$, respectively. Three known triterpenoids, oleanolic acid, oleanolic acid-28-O-${\beta}$-D-glucopyranoside and oleanolic acid-3-O-${\beta}$-D-glucopyranoside were isolated from the most active EtOAc fraction. We determined the chemical structure of these triterpenoids through comparisons of published nuclear magnetic resonance (NMR) spectroscopic data. Furthermore, we screened these triterpenoids for their ability to inhibit PTP1B and ${\alpha}$-glucosidase over a range of concentrations ($12.5-50{\mu}M$). All three terpenoids significantly inhibited PTP1B in a concentration dependent manner and oleanolic acid effectively inhibited ${\alpha}$-glucosidase. In addition, these compounds revealed potent inhibitory activity with negative binding energies toward PTP1B, showing high affinity and tight binding capacity in the molecular docking studies. Therefore, the results of the present study clearly demonstrate that A. elata leaves and its triterpenoid constituents might be beneficial in the prevention or treatment of diabetic disease.

숙지황(熟地黃)의 성분연구 (Phytochemical Studies on Rehmanniae Radix Preparata)

  • 이주영;이은주;김주선;이제현;강삼식
    • 생약학회지
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    • 제42권2호
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    • pp.117-126
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    • 2011
  • Twenty-two compounds were isolated from the 70% ethanolic extract of Rehmanniae Radix Preparata (Scrophulariaceae) and their structures were identified as three triterpenoids [oleanolic acid (1), pomonic acid (2) and ursolic acid (5)], an iridoid, catalpol (13), four furan derivatives [5-hydroxymethyl-2-furaldehyde acetate (3), 5-hydroxymethyl-2-furfural (6), 5-hydroxymethyl-2-furancarboxylic acid (7), and 5-(${\alpha}$-D-galactopyranosyloxymethyl)-2-furancarboxaldehyde (15)], three phenethyl alcohol glycosides [darendoside B (14), phenethyl alcohol 2-O-${\beta}$-D-xylopyranosyl(1${\rightarrow}$6)-${\beta}$-D-glucopyranoside (17), and salidroside (19)], four sugar derivatives [L-arabinose (11), raffinose (20), stachyose (21), and mannitol (22)], and seven others [2,5-dihydroxyacetophenone (4), succinic acid (8), daucosterol (9), ${\beta}$-sitosterol (10), adenosine (16), uridine (18) jio-cerebroside (12)]. The chemical structures of these compounds were identified on the basis of spectroscopic methods and comparison with literature values. This is the first report of the triterpenoids oleanolic acid (1), pomonic acid (2), and ursolic acid (5) from the genus Rehmannia, as well as the first report of compounds 5-hydroxymethyl-2-furaldehyde acetate (3), 2,5-dihydroxyacetophenone (4), daucosterol (9), darendoside B (14), 5-(${\alpha}$-D-galactopyranosyloxymethyl)-2-furancarboxaldehyde (15), adenosine (16), phenethyl alcohol 2-O-${\beta}$-D-xylopyranosyl(1${\rightarrow}$6)-${\beta}$-D-glucopyranoside (17), and salidroside (19) from the Rehmanniae Radix Preparata.

Peroxynitrite scavengers from Phellinus linteus

  • Jeong, Da-Mi;Jung, Hyun-Ah;Kang, Hye-Sook;Choi, Jae-Sue
    • Natural Product Sciences
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    • 제14권1호
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    • pp.1-11
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    • 2008
  • Peroxynitrite ($(ONOO^-)$ is a cytotoxic species formed from nitric oxide and superoxide anion, which are highly implicated in the pathogenesis of oxidative stress-mediated diseases. The aim of this study was to investigate the scavenging effects of Phellinus linteus on authentic $ONOO^-$, and further phytochemical studies are planned that will attempt to identify the active principles. From the active EtOAc fraction, a mixture of fungisterol and 5-dihydroergosterol (1), a mixture of betulin and 1,2-benzenedicarboxylic acid bis (2-methyl heptyl) ester (2), protocatechualdehyde (3), protocatechuic acid (4), cirsiumaldehyde (5), hispidin (6), caffeic acid (7), phelligridin D (8), uracil (9), gallic acid (10), 2,5-dihydroxybenzoic acid (11), ferulic acid (12), 2,3-dihydroxybenzaldehyde (13), arbutin (14), isoferulic acid (15), guanosine (16), and ellagic acid (17) were isolated, and their structures were characterized based on spectroscopic data. All compounds except 3, 6, 7 and 16 were isolated for the first time from P. linteus. Compounds 3, 4, 6-8, 10-15, and 17 showed potent scavenging activity on $ONOO^-$, with $IC_{50}$ values of $2.06\;{\pm}\;0.10$, $3.45\;{\pm}\;0.57$, $0.71\;{\pm}\;0.05$, $2.78\;{\pm}\;0.36$, $5.42\;{\pm}\;0.26$, $1.13\;{\pm}\;0.02$, $1.82\;{\pm}\;0.17$, $0.91\;{\pm}\;0.19$, $1.59\;{\pm}\;0.09$, $1.88\;{\pm}\;0.07$, $1.22\;{\pm}\;0.37$, and $2.01\;{\pm}\;0.02\;{\mu}M$, respectively, as compared to the positive control, DL-penicillamine, with an $IC_{50}$ value of $5.04\;{\pm}\;0.06\;{\mu}M$.

보배광산에서 산출하는 열수변질 기원 녹염석의 분광학적 특성: 적외선 및 뫼스바우어 연구 (FTIR and M ssbauer Spectroscopic Studies on the Hydrothermal Epidote from the Bobae Clay Deposit, Pusan, Korea)

  • 추창오;김수진
    • 한국광물학회지
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    • 제9권2호
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    • pp.55-63
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    • 1996
  • Epidote occurs as veinlets in the propylitic alteration zone of the Bobae clay deposit, Pusan, Korea. Its cell parameters apparently decrease with the contents of Al, Fe, and Ca. Fourier transform infrared (FTIR) spectra show one hydrosyl environment related to AlM2 at 3357-3358 cm-1. In the mid-infrared region, the peaks at 950 and 1030 cm-1 sharper with increasing Al shifting to higher energy region. The peak at 885 cm-1 shifts slightly to a lower energy region with a decreasing intensity as the Fe content increases. In the far-IR region, epidote exhibits absorption bands at 120 and 140 cm-1, which are related to the Ca-O bonds in A-sites.M ssbauer spectra of epidote show that the isomer shifts of Fe3+ range from 0.36-0.37 at the M3 site and from 0.35-0.44 at M1 site. Fe2+ shows the isomer shift ranging from 1.11 to 1.13. Quadrupole splitting is 2.04 for Fe3+M3, 0.52-0.70 for Fe3+M1, and 2.61-2.70 for Fe2+M3. Calculation shows Fe3+M386-90.7%, Fe3+M12.5-3.6%, and Fe2+M35.8-11.4% of total iron, showing preferential distribution of Fe3+ in the M3 site. The Fe3+M3 content is between 0.486 and 0.513 per formula unit. in the Fe-rich epidote, less Fe3+ and more Fe2+ are accommodated in the M1 and M3 sites. Hence, the overall disorder increases as total Fe content increase. The ordering parameter of the Bobae epidote is 0.93-0.95, suggesting a disequilibrium state below 200$^{\circ}C$. The constant temperature over a long period may be essential for the transition from disordered state to equilibrium state, despite the possible variation in flux and composition of the hydrothermal fluid.

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Streptomyces sp. ME-13 균주가 생산하는 anisomycin계 AB3217 화합물의 제초활성 (AB3217-A and B, herbicidal compounds related to anisomycin from Streptomyces sp. ME-13)

  • 김원곤;김종평;박동진;김창진;곽상수;유익동
    • Applied Biological Chemistry
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    • 제39권2호
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    • pp.153-158
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    • 1996
  • 광독립 영양세포를 이용하여 미생물유래 제초활성 물질을 탐색하던 중 강한 제초활성을 갖는 균주를 선발하고, 그 균주가 생산하는 활성 물질들을 분리 정제한 후 구조를 결정하였으며, 이들의 활성을 조사하였다. 선발된 ME-13 균주의 미생물학적 특성을 조사한 결과 Streptomyces로 동정되어 본 균주를 Streptomyces sp. ME-13으로 명명하였다. 균배양 상등액으로부터 활성탄소흡착, sillca gel, MCI gel등의 column chromatography 및 HPLC를 통하여 2 가지 활성 물질을 순수 분리하였다. 이들 화합물은 기기분석결과, anisomycin계의 AB3217-A와 B로 각각 동정되었다. AB3217-A와 B는 25ppm 농도에서 무와 피의 종자 발아를 완전히 억제하였고, 종자 발아후 50% 생육저해농도는 약 6 ppm 정도로 서로 비슷하였으며 anisomycin보다 6배 정도 강한 제초활성을 보였다. 이와 같은 제초활성은 본 연구에 의하여 처음으로 밝혀졌다.

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Structural, Magnetic, and Optical Studies on Normal to Inverse Spinel Phase Transition in FexCo3-xO4 Thin Films

  • Kim, Kwang-Joo;Kim, Hee-Kyung;Park, Young-Ran;Ahn, Geun-Young;Kim, Chul-Sung;Park, Jae-Yun
    • 한국자기학회지
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    • 제15권2호
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    • pp.96-99
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    • 2005
  • Phase transition from normal- to inverse-spinel structure has been observed for $Fe_xCo_{3-x}O_4$ thin films as the Fe composition (x) increases from 0 to 2. The samples were fabricated as thin films by sol-gel method on Si(100) substrates. X-ray diffraction measurements revealed a coexistence of two phases, normal and inverse spinel, for $0.76{\le}x{\le}0.93$. The normal-spinel phase is dominant for $x{\le}0.55$ while the inverse-spinel phase for $x{\ge}l.22$. The cubic lattice constant of the inverse-spinel phase is larger than that of the normal-spinel phase. For both phases the lattice constant increases with increasing x. X-ray photoelectron spectroscopy measurements revealed that both $Fe^{2+}$ and $Fe^{3+}$ ions exist with similar strength in the x=0.93 sample. Conversion electron $M\ddot{o}ssbauer$ spectra measured on the same sample showed that $Fe^{2+}$ ions prefer the octahedral $Co^{3+}$ sites, indicating the formation of the inverse-spinel phase. Analysis on the measured optical absorption spectra for the samples by spectroscopic ellipsometry indicates the dominance of the normal spinel phase for low x in which $Fe^{3+}$ ions tend to substitute the octahedral sites.

S, J, K 주파수영역에서 $MgFe_2O_4$ 단결정의 강자성공명 연구 (FMR Study of $MgFe_2O_4$ Single Crystal in S, J, K-band)

  • 박만장;김기현;이혜정;김영호
    • 한국자기학회지
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    • 제6권5호
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    • pp.298-304
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    • 1996
  • 2~35 GHz(S, G, J, X, K, Q-영역) FMR(ferromagnetic resonance) 장치를 제작하였다. 제작된 FMR장치로 ESR(electron spin resonance) 표준시료 DPPH에 대한 공명흡수선을 관측한 결과 Q값이 189~1096으로 장치가 잘 제작 되었음을 알 수 있었다. 한편 자성반도체 $MgFe_2O_4$ 단결정을 S, J, K-영역에서 강자성 공명실험을 한 결과 g값이 S, J, K-영역에서 각각 2.02, 1.89, 2.01, 이방성상수 $K_{1}$이 각각 $-2.9{\times}10^{4}erg/cm^{3}$, $-2.2{\times}10^{4}erg/cm^{3}$, $-2.8{\times}10^{4}erg/cm^{3}$이었다. 이들 값은 X-영역에서 보고된 값들과 잘 일치하였다.

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Combined FTIR and Temperature Programmed Fischer-Tropsch Synthesis over Ru/SiO2 and Ru-Ag/SiO2 Supported Catalysts

  • Hussain, Syed T.;Nadeem, M. Arif;Mazhar, M.;Larachi, Faical
    • Bulletin of the Korean Chemical Society
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    • 제28권4호
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    • pp.529-532
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    • 2007
  • Combined temperature programmed reaction (TPR) and infrared (IR) spectroscopic studies for Fischer- Tropsch reaction have been performed over Ru/SiO2 and Ru-Ag/SiO2 supported catalysts. Reaction of linearly absorbed CO with hydrogen starts at 375 K over Ru/SiO2 catalyst and reaches maximum at 420 K accompanied with an intensity decrease of linear CO absorption. The reaction with bridged absorbed CO peaks around 510-535 K. Addition of Ag yields mixed Ru-Ag bimetallic sites while it suppresses the formation of bridged bonded CO. Formation of methane on this modified surface occurs at 390 K and reaches maximum at 444 K. Suppression of hydrogen on the Ag-doped surface also occurs resulting in the formation of unsaturated hydrocarbons and of CHx intermediates not observed with Ru/SiO2 catalyst. Such intermediates are believed to be the building blocks of higher hydrocarbons during the Fischer-Tropsch synthesis. Linearly absorbed CO is found to be more reactive as compared to bridged CO. The Ag-modified surface also produces CO2 and carbon. On this surface, hydrogenation of CO begins at 390 K and reaches maximum at 494 K. The high temperature for hydrogenation of absorbed CO and C over Ru-Ag/SiO2 catalyst as compared to Ru/SiO2 catalyst is due to the formation of Ru-Ag bimetallic surfaces impeding hydrogen adsorption.

Synthesis, characterization and spectral studies of various newer long chain aliphatic acid (2-hydroxy benzylidene and 1H-indol-3-ylmethylene) hydrazides as mosquito para-pheromones

  • Awasthi, Suman;Rishishwar, Poonam;Rao, Ambati N.;Ganesan, Kumaran;Malhotra, Ramesh Chandra
    • 대한화학회지
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    • 제51권6호
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    • pp.506-512
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    • 2007
  • 여러가지 긴 사슬 지방산 하이드라지드는 방향족과 헤테로 고리 알데히드와 반응하여 알코올 용매하에서 2- hydroxy benzylidene와 새로운 모기 파라-페로몬인1H-indol-3-ylmethylene hydrazides을 얻었다. 마이크로파의 조사기 술과 마찬가지로 전통적인 방법에 의한 다양한 새로운 긴고리 지방산 하이드라지드 (2-hydroxy benzylidene와 1Hindol- 3-ylmethylene)의 합성방법도 보고한다. 이 화합물들의 구조는 FTIR, NMR & MS와 같은 분광학적 기법에 의해 증명되었다. 이 화합물의 전자충격질량스펙트럼 분쇄 패턴의 몇 가지 재미있는 특징도 논의했다.

수목추출물의 생리활성에 관한 연구(VII) - 회화나무 Isoflavonoid의 항균활성 - (Studies on Biological Activity of Wood Extractives(VII) - Antifungal activity of Isoflavonoids from Sophora japonica -)

  • 박영기;이학주;이성숙;최돈하;여운홍;오정수
    • Journal of the Korean Wood Science and Technology
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    • 제29권4호
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    • pp.89-96
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    • 2001
  • 항균활성이 우수한 회화나무 목부로부터 4종의 isoflavonoid 화합물을 단리하였으며, 기기분석 결과 3종의 isoflavone인 5,7-dihydroxy-4',6-dimethoxyisoflavone(irisolidone)을 비롯하여, 5,7-dihydroxy-4'-methoxyisoflavone(Biochanin A), 7-hydroxy-4'-methoxyisoflavone(formononetin) 그리고 1종의 isoflavanone인 7-hydroxy-4'-methoxyisoflavanone으로 각각 동정하였다. 이들 단리 물질의 항균활성을 배지점적법으로 조사한 결과 4종의 isoflavonoid 공히 낮은 항균활성을 나타내어, 회화나무 목부의 높은 항균활성은 본 실험에서 단리한 물질 이외의 물질이 관여하는 것으로 추정되며 금후 관련물질의 탐색이 필요할 것으로 사료되었다.

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