• 제목/요약/키워드: Pharmaceutical Compounds

검색결과 1,850건 처리시간 0.027초

Protoberberine의 고급지방산 유도체합성 및 활성연구(V) (Synthesis of Protoberberine Derivatives and Their Biological Activities)

  • 김신규;권창호;육창수;노영수;서성훈;정세영;정성현;김동현;황순호
    • 약학회지
    • /
    • 제36권1호
    • /
    • pp.1-6
    • /
    • 1992
  • Irradiation of phenolbetaine in a stream of nitrogen produced 8,14-cycioberbine[1]. Compound[1] was treated with 10% HCl solution to give the 8-hydroxycycloberbine[2] in 67.7% yield. Subsequently addition of ethylchloroformate to the compound[2] gave rise to the 8-hydroxy-7-ethylcarboxy-9, 10-dimethoxy-2, 3-methylenelioxy-13-oxo-norochotensane[3] in 78% yield. Treatment of the compound[3] with bis-(2-chloroethyl)amine then lead to the 7-bis(2-chloroethyl)carbamyl-norochoteneare[4]. On the other hand the compound[5], which is the 8-methoxynorochotensane, was derived when compound[1] was treated with methanol in a few drops of BF. Treatment of the compound[6], and the compound[7], 7-bis(2-chloroethyl)-carbanyl-8-methoxy-norocheyensane, was then synthesized by reaction of the compound[6] with bis(2-chloroethyl) amine. In the other synthetic pathway when compound[5] was treated with $POCl_3$ in dried benzene, 13-chloro-6-ene-norochetensane[8] with 42% yield was formed. Finally the 13-bis-(2-chloroethyl) amino-8-methoxy-norochotensane[9] was produced when we treated the compound[8] with bis-(2-chloroethyl) amine. In another pathway, reaction between phenolbetaine which is the precursor of the compound[1] and benzoylchloride in dried chloroform gave us the 5,6,7 trihydro-2, 3-methylene-dioxy-9-chloromethyl-10, 11-dimethoxyphenylisoquinoline-8-benzoate[10] in 73% yield. The results of biological activities for these compounds are also presented in Table I and II.

  • PDF

Steroidal Saponin을 이용한 위유, 황정의 분류 및 함량 분석법 개발 (Content Analysis and Classification for Polygonati Odorati Rhizoma and Polygonati Rhizoma by Steroidal Saponin)

  • 김성건;신소영;문예지;서지윤;김호경;황완균
    • 약학회지
    • /
    • 제54권6호
    • /
    • pp.441-448
    • /
    • 2010
  • In present study, classification and quality control of Genus Polygonatum were developed using the isolated from Polygonati Odorati Rhizoma and Polygonati Rhizoma. 3 components were isolated from Butanol fractions of Polygonati Rhizoma, and 2 components were isolated from Hexane and Butanol fractions of Polygonati Odorati Rhizoma. All the components were obtained using silica gel and ODS column chromatography. The compounds were identified as adenosine, 14-hydroxylfurost-5-ene-3-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}2$)-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}4$)-O-${\beta}$-D-galactopyranosyl-26-O-${\beta}$-D-glucopyranoside, 22-O-methyl-14-hydrocxyfurost-5-ene-3-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}2$)-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}4$)-O-${\beta}$-Dgalactopyranosyl-26-O-${\beta}$-D-glucopyranoside, ${\beta}$-Sitosteryl-3-O-${\beta}$-D-D-glucopyranoside, 14-hydoxylfurost-5-ene-3-O-${\beta}$-Dglucopyranosyl-($1{\rightarrow}2$)-O-[${\beta}$-D-xylopyranosyl-($1{\rightarrow}3$)]-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}4$)-O-${\beta}$-D-galactopyranoside through physicochemical data, spectroscopic methods ($^1H$-NMR, $^{13}C$-NMR, Mass) according references. The quality control of genus Polygonatum were conducted using HPLC quantitative analysis of 14-hydroxylfurost-5-ene-3-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}2$)-O-${\beta}$-D-glucopyranosyl-($1{\beta}4$)-O-${\beta}$-D-galactopyranosyl-26-O-${\beta}$-D-glucopyranoside, 14-hydoxylfurost-5-ene-3-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}2$)-O-[${\beta}$-D-xylopyranosyl-($1{\rightarrow}3$)]-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}4$)-O-${\beta}$-D-galactopyranoside in 30 samples collected throughout Korea and China. This method provided a tool for standardization of mix or misusing the commercial Odorati Rhizoma and Polygonati Rhizoma. As a result, contained quantity of 14-hydroxylfurost-5-ene-3-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}2$)-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}4$)-O-${\beta}$-D-galactopyranosyl-26-O-${\beta}$-D-glucopyranoside was measured $0.008{\pm}0.006%$ and 14-hydoxylfurost-5-ene-3-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}2$)-O-[${\beta}$-D-xylopyranosyl-(13)]-O-${\beta}$-D-glucopyranosyl-($1{\rightarrow}4$)-O-${\beta}$-Dgalactopyranoside was measured $0.026{\pm}0.012%$.

흑미(복합)발효물의 항산화 성분 및 항산화 활성 평가 (Antioxidant Compounds and Antioxidant Activities of Fermented Black Rice and Its Fractions)

  • 김영현;이영준;박선옥;이상종;이옥환
    • 한국식품과학회지
    • /
    • 제45권2호
    • /
    • pp.262-266
    • /
    • 2013
  • 본 연구는 흑미(복합)발효물 및 분획물의 항산화 성분(총페놀, 총플라보노이드 및 proanthocyanidin)을 측정하였고 또한, 다양한 in vitro 모델을 이용하여 항산화 활성을 평가하였다. 항산화 활성은 DPPH 라디칼 소거능, ABTS 라디칼 소거능, reducing power 및 FRAP을 이용하였고 아질산염 소거능도 평가하였다. 저분자 분획물은 흑미(복합)발효물 및 고분자 분획물에 비해 유의적으로 높은 항산화 활성을 나타내었다. 흑미(복합)발효물 및 분획물 중에서, 저분자 분획물의 총페놀, 총플라보노이드 및 proanthocyanidin 함량은 각각 $109.2{\pm}2.9$ mg GAE/g, $39.4{\pm}0.8$ mg RE/g 및 $32.9{\pm}1.4$ mg CE/g으로 흑미(복합)발효물 및 고분자 분획물에 비해 높은 함량을 보였고 이들 항산화 성분들은 저분자 분획물의 항산화 활성과 유의적인 상관관계를 보였다. 건강증진에 대한 소비자들의 높은 관심도를 고려해 볼 때, 흑미(복합)발효물 및 분획물은 건강기능식품, 건강증진 및 의약품 소재로서 이용이 가능할 것으로 사료된다.

Propyl vinyl ether+Ethanol+Benzene 혼합계의 333.15 K에서의 등온 기액평형과 303.15 K에서의 과잉물성 및 굴절율편차 (Isothermal Vapor-Liquid Equilibria at 333.15 K and Excess Molar Volumes and Refractive Indices at 303.15 K for the Mixtures of Propyl vinyl ether + Ethanol + Benzene)

  • 황인찬;박소진
    • Korean Chemical Engineering Research
    • /
    • 제49권1호
    • /
    • pp.56-61
    • /
    • 2011
  • Methyl vinyl ether, propyl vinyl ether, isopropyl vinyl ether, butyl vinyl ether 그리고 isobutyl vinyl ether 등의 alkyl vinyl ether는 화학 및 의약산업에서 용매와 합성중간체로 널리 사용된다. 최근 들어 alkyl vinyl ether는 고분자 전해질막 연료 전지에 대한 원료와 셀룰로오스의 염색가공에 선호되나, 공정 및 운전변수의 최적화를 위한 alkyl vinyl ether계의 혼합물성은 극히 일부가 보고되고 있고, propyl vinyl ether(PVE)에 대한 상평형과 물성 데이터는 거의 알려진 바가 없다. 따라서 본 연구는 {PVE + ethanol + benzene} 삼성분계 333.15 K에서 기액평형을 headspace gas chromatography (HSGC)을 이용하여 측정하였고 Wilson, NRTL 및 UNIQUAC 식에 상관시켰다. 또한 삼성분계를 구성하는 혼합물성으로써 {PVE + ethanol}, {ethanol + benzene} 그리고 {PVE + benzene}계에 대한 과잉부피($V^E$) 및 굴절율 편차(${\Delta}R$)를 303.15 K에서 측정하였다. 측정된 이성분계 혼합물성은 Redlich-Kister 다항식을 이용하여 매개변수를 상관시켰으며, 이를 이용하여 Radojkovi 식으로 삼성분계 혼합물성을 예측하였다.

구리이온(II)이 존재할 때 Salvianolic acid B에 의한 DNA 절단 (DNA Breakage by Salvianolic acid B in the Presence of Cu (II))

  • 이평재;문철;최윤선;손현규
    • 대한임상검사과학회지
    • /
    • 제50권2호
    • /
    • pp.205-210
    • /
    • 2018
  • 단삼의 성분인 salvianolic acid B는 다양한 생리활성이 알려져 있다. 특히 항산화 효과는 간세포, 신경세포를 포함한 다양한 세포유형에서 보호효과가 있다고 보고되었다. 하지만 ferulic acid와 같이 항산화제로 여겨지는 몇몇 페놀성 물질은 특정 전이 금속이 있으면 산화작용을 하며 이것이 항암 효능을 설명하기도 한다. 본 실험에서 salvianolic acid B가 $Cu^{2+}$ 환경에서 산화작용을 하는지 알아보았다. salvianolic acid B와 $Cu^{2+}$를 동시 처리하면 supercoilded 형태의 DNA가 open circular 혹은 linear 형태로 바뀌었으나 salvianolic acid B 혹은 $Cu^{2+}$를 단독 처리 했을 때는 그렇지 않았다. $Cu^+$에만 특정적인 킬레이터 neocuproine을 이용하여 salvianolic acid B가 $Cu^{2+}$$Cu^+$로 환원시킴을 알았으며 $H_2O_2$를 물과 산소로 분해하는 catalase를 처리하면 DNA 분해가 일어나지 않았다. 활성산소종 중 하나인 $H_2O_2$는 생체분자 특히 DNA를 공격하여 정상기능을 수행하지 못하게 한다. 정리하면 salvianolic acid B에 의한 $Cu^{2+}$의 환원은 $H_2O_2$를 생성하며 $H_2O_2$는 DNA 분해를 일으킨다. 이런 결과는 salvianolic aicd B의 항암효과가 salvianolic acid의 $H_2O_2$ 생성 때문일 수 있다는 작은 단서를 줄 수 있으며 이는 좀 더 실험이 이뤄져야 한다.

미세조류 유래 고부가 유용물질 (High-Value Materials from Microalgae)

  • 오희목;최애란;민태익
    • 한국미생물·생명공학회지
    • /
    • 제31권2호
    • /
    • pp.95-102
    • /
    • 2003
  • 미세포류는 다양한 서식환경, 분류군, 종조성 등의 특징을 갖는 미생물군이며 , 이들은 각종 유용물질을 생산하는 것으로 알려지고 있다. 따라서 지금까지 유용물질 생산을 위하여 집중적으로 연구되었던 세균, 곰팡이 등과 함께 미래의 유용한 물질생산의 보고로 간주되고 있다. 미세조류 배양의 가장 큰 장점은 대부분의 작물생산에 적합하지 않는 높은 염도, 강한 알카리 등의 극한 환경에서도 성장하는 조류가 있다는 점이다. 최근 유용 미생물 탐색, 미생물 배양, 유용물질 탐색기술 등의 기반 기술이 크게 발달하면서 미세조류 배양 및 물질생산 비용은 점차 저렴해지고 있다. 또한 최근 급격히 발달된 생명공학기술을 이용한 유전공학적 조류주 개량 등으로 유용물질 생산 효율도 크게 증가시킬 수 있게 되었다. 한편 전 세계적으로 지구환경문제가 중요 쟁점으로 등장하였으며, 동시에 생물다양성협약 등 생물자원의 보존 및 확보가 무엇보다도 중요한 시점이라 할 수 있다. 미세조류의 대량배양 시 배지로서 축산폐수를 이용한다면 유용물질의 생산과 동시에 폐수의 고차처리, 대기 중 이산화탄소의 고정화 등 당면한 환경문제를 해결할 수 있는 환경친화적 기술로 평가되고 있다. 따라서 미세조류의 대량배양을 통하여 biomass로부터 건강보조식품, 천연색소, 의약용 물질 등의 고부가 유용물질을 생산하여 경제적 가치를 창출할 수 있다. 또한 미세조류의 대량배양은 부수적으로 생물학적 이산화탄소 고정화를 통한 대기 중 농도감소 등의 지구환경문제의 해결에도 기여할 수 있다. 즉, microalgal biotechnolog는 생물산업의 활성화와 함께 횐경산업의 발전을 도모할 수 있는 유망한 미래 산업으로서 앞으로 큰 발전이 기대된다. 수 있음을 보인다.옥천비변성대의 고생대 지층에서도 보고된 바 있기 때문에 옥천대에 광역적으로 일어난 것으로 생각된다.didn′t have purchase intention of apparel on Internet shopping malls were summarized and labeled as: difficulty of decision making due to virtual shopping environment, insufficiency of diverse apparels, users′ unease handling, risk of incredible apparel quality, unfamiliarity of Internet shopping and risks of unsecurity. Difficulty of decision making due to virtual shopping environment was determined as the most important factor of reasons that respondents didn′t have purchase intention of apparels in website.previous experience" in both cases. The rural housewives bought clothes when they had any "event" and urban housewives bought them when they had "extra money or sale".ng about the real environmental damage of the vehicles. In the paper we describe "how should the

Coffee-like green tea의 인체암세포 및 정상세포에 대한 독성 (Effect of Coffee-like Green Tea Preparation on Cytotoxicity of Human Cancer and Normal Cells)

  • 문연규;권애경;김종철;박한민;조용운;정관주;하영래
    • 생명과학회지
    • /
    • 제23권1호
    • /
    • pp.84-94
    • /
    • 2013
  • 커피와 유사한 향미기를 갖는 녹차(Coffee-like green tea: CLGT)를 제조하고 이의 인체 유방암세포 주 MCF-7, 인체 전립선암세포 주 PC-3, 인체 신경모세포 주 SK-N-SH 및 쥐 심근세포 주 H9c2에 대한 세포독성을 연구하였다. 녹차엽(GTL)을 $240^{\circ}C$에서 1시간 roasting한 녹차가 커피와 가장 유사한 향미를 나타내었다. CLGT는 GTL과 비교하여 인체 암세포 및 정상세포와 쥐 심근세포에 대한 세포독성 차이가 없었다. GTL의 roasting은 ECG 등의 catechin 성분과 total protein은 유의성 있게 감소시켰지만, total phenol 및 total sugar는 유의성 있는 감소시키지 않아, 이와 같은 화합물 조성의 변화가 GTL에 커피유사 향미를 제공하였을 것이다. 따라서 이들 결과는 CLGT이 인체에 안전하여 커피 대용품으로 사용할 수 있음을 의미한다.

가스크로마토그래피/질량분석기를 이용한 약물의 확인 및 간이 정량분석 프로그램 개발 (Development of Rapid and Simple Drug Identification and Semi Quantitative Analytical Program by Gas Chromatography-Mass Spectrometry)

  • 김은미;한은영;홍효정;정수진;최상길;이종숙;정진미;염혜선;이한선;이상기
    • 약학회지
    • /
    • 제55권2호
    • /
    • pp.106-115
    • /
    • 2011
  • Systematic toxicological analysis (STA) means the process for general unknown screening of drugs and toxic compounds in biological fluids. In order to establish STA, in previous study we investigated pattern of drugs & poisons in autopsy cases during 2007~2009 in Korea, and finally selected 62 drugs as target drugs for STA. In this study, rapid and simple drug identification and quantitative analytical program by gas chromatography-mass spectrometry(GC-MS) was developed. The in-house program, "DrugMan", consisted of modified chemstation data analysis menu and newly developed macro modules. Total 55 drugs among 62 target drugs were applied to this program, they were 14 antidepressants, 8 anti-histamines, 5 sedatives/hypnotics, 5 narcotic analgesics, 3 antipsychotic drugs, and etc. For calibration curves, fifty five drugs were divided into four groups of range considering their therapeutic or toxic concentrations in blood specimen, i.e. 0.05~1 mg/l, 0.1~1 mg/l, 0.1~5 mg/l or 0.5~10 mg/l. Standards spiked bloods were extracted by solid-phase extraction (SPE) with trimipramine-D3 as internal standard. Parameters such as retention times, 3 mass fragment ions, and calibration curves for each drug were registered to DrugMan. A series of identification, semi quantitation of target drugs and reporting the results were performed automatically. Calibration curves for most drugs were linear with correlation coefficients exceeding 0.98. Sensitivity rate of DrugMan was 0.90 (90%) for 55 drugs at the level of 0.5 mg/l. For standard spiked bloods at the level of 0.5 mg/l for 29 drugs, semi quantitative concentrations were ranged 0.36~0.64 mg/l by DrugMan. If more drugs are registered to database in DrugMan in further study, it will be useful tools for STA in forensic toxicology.

산마늘의 아미노산 함량과 생리활성 효과 (Amino Acid Contents and Various Physiological Activities of Allium victorialis)

  • 조자용;박윤점;오대민;류동영;김영선;천상욱;강성선;허북구
    • 한국자원식물학회지
    • /
    • 제24권2호
    • /
    • pp.150-159
    • /
    • 2011
  • This study was conducted to gather the basic data on the alpine leek (Allium victorialis) for the expand of consumption and the production of its manufactured goods. Amino acid content in alpine leek leaves and various physiological activities were examined. Seventeen component amino acids and 38 free amino acids from alpine leek leaves were analyzed, and the total contents were 2,693.28 mg/100g for component amino acids and 535.39 mg/100g for free amino acids. Total phenolic compounds in the leaves of alpine leek showed the highest level from the methanol extract (37.7 mg/l), and followed by ethanol extract (31.9 mg/l) and hot water extract (25.4 mg/l). Total flavonoid contents in 1,000 mg/l extract was the highest in the methanol extract (22.2 mg/l). DPPH radical scavenging activity at 1,000 mg/l extract was high in the order of ethanol extract (51.6%), methanol extract (47.3%) and hot water extract (37.2%). nitrite radical scavenging activity Methanol extract from Allium victorialis leaves was the highest nitrite radical scavenging activity (79.5%). Hyperplasia suppression of lung cancer cells (Calu-6) and gastric cancer cells (SNU-601) by the methanol extract from the bulb of alpine leek were 99.9% in the extracting concentration of over 200 mg/l. No significant difference in antimicrobial activity among the 3 different solvents and extract concentrations was observed, and the inhibition zones against the gram-positive and negative microorganisms were ranged from 8.23 to 10.15 mm. It was concluded that physiological activities in a human body could be improved by the intake of alpine leek as a pharmaceutical material, and that it would be useful for the prevention of health risk such as lung and gastric cancers.

C57BL6 마우스에서 복합생약제인 황금궁의 육모 효과 (Effect of Hwanggumgung, a Natural Product, on Hair Growth Promotion in C57BL6 Mice)

  • 허진주;리란;유설혜;백인정;연정민;남상윤;윤영원;황석연;홍진태;이범준
    • 약학회지
    • /
    • 제49권6호
    • /
    • pp.518-526
    • /
    • 2005
  • Hwanggumgung (HGG) is a hair-care product which is composed of several plant extracts used in oriental medicine. This study was carried out to investigate effect of HGG on hair regrowth in a shaving model of C57BL6 mice. Five-week-old mice were acclimated for 1 week under 23$\pm$3$^{\circ}C$, 50$\pm10\%$ relative humidity and 12 h of a light/dark cycle before beginning experiment. There were four experimental groups including distilled water (D.W., control), 10$\%$ ethanol (EtOH, vehicle control), a positive control of 3$\%$ minoxidil (MXD), and HGG for female and male mice, respectively; Six-weeks old mice were trimmed by electric clippers so as not to damage the skin. The next day; mice without visible scraches were selected, randomized and separated in groups of 11 mice. The test compounds were topically treated with 0.15ml per mouse per day for 21 days. The hair regrowth was photographically and histologically determined during the experimental period of 21 days. Enzyme activities of $\gamma$-glutamyl transpeptidase and alkaline phosphatase were also determined using a rate assay method. There were no clinical signs in all experimental groups. The topical application of 3$\%$ MXD and HGG in female mice promoted hair regrowth earlier and faster than the control groups. In male mice, the topical application of 3$\%$ MXD and HGG also accelerated hair growth compared with the controls. Ten percent ethanol also promoted hair growth faster than D.W group. The histology of hair growth in experimental groups was strongly associated with the hair regrowth. 3$\%$ MXD and HGG promoted elongation of hair follicles compared with the controls in both female and male mice. Activities of alkaline phosphatase and $\gamma$-glutamyl transpeptidase, enzymes related to hair growth, significantly increased after treatments of 3$\%$ MXD and HGG for 2 weeks in both female and male mice (p < 0.05). These results suggest that HGG has hair growth promoting activities and it can be for treatment for alopecia.