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최희숙,고순남,이경혜,Choi, Hee-Sook,Ko, Soon-Nam,Lee, Kyoung-Hae 동아시아식생활학회 2007 동아시아식생활학회지 Vol.17 No.1
The optimum conditions for springiness of polymannuronate acorn mook, in which polymannuronate was added to acorn powder, was investigated by the response-surface method(RSM). The fractional factorial design with three variables, i.e. polymannuronate addition, water addition and boiling time, and with three levels revealed that the range of acorn springiness was $0.804{\sim}0.987$. The governing equation was also partially differentiated for boiling time, showing that the optimum manufacturing condition for $90^{\circ}C$ is addition of 2% polymannuronate, addition of 120 mL of water, and 60 minutes of boiling time.
Structure Study of Inclusion Complex of ${\beta}-Cyclodextrin$ and Aspirin
최희숙,Choi, Hee-Sook 한국약제학회 1991 Journal of Pharmaceutical Investigation Vol.21 No.4
The structural specificity and the chemical dynamics between ${\beta}-cyclodextrin$ and aspirin were studied by FT-IR UN, $^1H$ NMR. $^{13}C NMR$. and FAB-MS spectroscopy in solution and solid state, A stable solid inclusion complex was prepared by the recrystallization method, From the spectral changes of the host and guest molecules, orientational preference for binding in the cyclodextrin cavity was determined.
최희숙,Choi, Hee-Sook 한국약제학회 1991 Journal of Pharmaceutical Investigation Vol.21 No.4
The molecular nature of aspirin hydrolysis was studied using cyclodextrin as a biomimetic model for esterase. Cyclodextrin was selected for this purpose because it meets the necessary requirements for the hydrolysis study, Dissociation constants and catalytic rates were obtained under alkaline conditions by the kinetic method.
Conformational Analysis of Cyclodextrins and Their Methylated Analogs
최희숙,Hee-Sook Choi Korean Chemical Society 1992 대한화학회지 Vol.36 No.2
${\alpha}$-와 ${\beta}$-시클로덱스트린과 그의 메틸유도체들을 Chemical shift(${\delta}$)와 Coupling constant(J)를 470 MHz $^1H$ NMR을 이용해서 수용액 안에서 분석하였다. 정확한 ${\delta}$와 J값들을 얻기 위해서 Raccoon spin simulation program을 이용해서 실험 data를 분석하였다. 시클로덱스트린의 $C_{5-}C_6$ bond 주위의 rotamer의 분포를 $J_{56a}$ 와$J_{56b}$값을 이용하여 실험 data를 분석하였다. 위 계산에 의해 ${\alpha}$-와 ${\beta}$-시클로덱스트린에서는 gg conformer가 가장 많이 존재하였고 tg conformer가 가장 적게 존재했다. 그러나 그 메틸 유도체에서는 gg conformer가 더 많이 증가하였고 gt conformer가 가장 적게 존재함을 알았다. The $^1H$ NMR chemical shifts and coupling constants for ${\alpha}$-, permethyl-${\alpha}$-, ${\beta}$-and permethyl-${\beta}$-cyclodextrins in neutral aqueous media were assigned based on the 470MHz spectra. In order to obtain accurate chemical shifts and coupling constants the experimental spectra were analyzed with the Raccoon spin simulation program. The rotamer distribution around the$C_{5-}C_6$ bond of the cyclodextrins evaluated from the coupling constants of $J_{56a}$ and $J_{56b}$. In our calculation of the ${\alpha}$-, and ${\beta}$-cycliodextrin showed that gg conformers were most favorable form and tg conformers were least favorable form. It is very interesting to note the changes in $J_{56a}$, $J_{56b}$ coupling constants of permethylated ${\alpha}$- and ${\beta}$-cyclodextrins from unmodified one. The gg conformers were more increased than unmodified one and instead of tg conformers gt conformers were least favorable one upon methylation.