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31.
Capillary gas chromatography of hydroxylated bile acid stereoisomers of the allo and normal series 总被引:1,自引:0,他引:1
T Iida T Momose T Tamura T Matsumoto J Goto T Nambara F C Chang 《Journal of chromatography. A》1987,389(1):155-164
Relative retention times and methylene unit (MU) values were determined for 56 bile acids of the allo (5 alpha, A/B-trans) and normal (5 beta, A/B-cis) series, which differ from one another in the number, position and configuration of the hydroxyl groups at positions C-3, C-6, C-7 and/or C-12. The bile acids were derivatized to their methyl ester O-trimethylsilyl ethers (Me-TMS) and methyl ester O-dimethylethylsilyl ethers (Me-DMES), and chromatographed on fused-silica capillary columns, chemically bonded with non-selective OV-1 and selective PEG-20M liquid phases. Of the four possible combinations of derivatives and columns examined, Me-DMES on OV-1 and Me-TMS on PEG-20M were most suitable. The differences in the MU values between the 5 alpha- and 5 beta-series, and between the Me-DMES and Me-TMS ether derivatives, are also summarized. These retention data would be helpful in the identification of closely related bile acid stereoisomers or for estimation of their structures. photolysis. 相似文献
32.
Nemoto Rei Wang Li Ikoma Toshiyuki Tanaka Junzo Senna Mamoru 《Journal of nanoparticle research》2004,6(2):259-265
Hydroxyapatite (HAp) nanocrystals were prepared at room temperature by a coprecipitation method from Ca(OH)2 and H3PO4, in the presence of chemically disintegrated silk fibroin (SF). Adsorbed amounts of cations on SF and crystallinity of HAp in the composite were increased by the chemical disintegration of SF higher order structure. Preferential alignment of c-axis of HAp crystallites along the longitudinal direction of ca. 150nm SF fibril was observed. These changes due to disintegration of SF were discussed in terms of the chemical interaction between HAp and SF. The resulted composite with preferential alignment of HAp nanocrystals is a good candidate as a starting material for bone substitutes. 相似文献
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Yamada K Wada N Onaka H Matsubara R Isobe R Inagaki M Higuchi R 《Chemical & pharmaceutical bulletin》2005,53(7):788-791
An ante-iso type regio-isomer on the long chain base moiety of a glucocerebroside, HLC-2-A, has been isolated from its parent glucocerebroside molecular species HLC-2 composed of iso and ante-iso isomers, from the less polar lipid fraction of a chloroform/methanol extract of the sea cucumber Holothuria leucospilota. Reverse-phase HPLC that included a recycling system was effective in separating the regio-isomer from its counterpart, revealing a very close resemblance in structure. Other typical glucocerebroside molecular species HLC-1 and HLC-3 were obtained together with HLC-2. The structures of these glucocerebrosides were determined on the basis of chemical and spectroscopic evidence. 相似文献
35.
Keith?M.?MartinEmail author Rei?Safavi-Naini Huaxiong?Wang Peter?R.?Wild 《Designs, Codes and Cryptography》2005,36(3):263-287
In threshold cryptography, the goal is to distribute the computation of basic cryptographic primitives across a number of nodes in order to relax trust assumptions on individual nodes, as well as to introduce a level of fault-tolerance against node compromise. Most threshold cryptography has previously looked at the distribution of public key primitives, particularly threshold signatures and threshold decryption mechanisms. In this paper, we look at the application of threshold cryptography to symmetric primitives, and in particular the encryption or decryption of a symmetric key block cipher. We comment on some previous work in this area and then propose a model for shared encryption / decryption of a block cipher. We will present several approaches to enable such systems and will compare them.AMS classification: 94A60, 94A62, 68P25 相似文献
36.
Water washing of P-2 nickel boride brings about a new catalyst designated as P-2W nickel boride. This P-2W catalyst is more reactive than P-1 or P-2 in the hydrogenation of cyclohexanone and nitrobenzene. The P-2W, however, is less selective than P-2 in the hydrogenation of cyclic olefins. 相似文献
37.
Reducing sugars are determined in the concentration range 10 ˜ 100 μg/ml using 3:6-dinitrophthalic acid as a colour developing agent. Individual pentoses, hexoses, and disaccharides give the same calibration curves, respectively. Sucrose is also determined in the presence of glucose or fructose. 相似文献
38.
Kuma S Slipchenko MN Kuyanov KE Momose T Vilesov AF 《The journal of physical chemistry. A》2006,110(33):10046-10052
The IR spectra of complexes of water with nitrogen molecules in the range of the symmetric (nu(1)) and antisymmetric (nu(3)) bands of H(2)O have been studied in helium droplets. The infrared intensities of the nu(3) and nu(1) modes of H(2)O were found to be larger by factors of 1.3 and 2, respectively, in the N(2)-H(2)O complexes. These factors are smaller than those obtained in recent theoretical calculations. The conformation of the N(2)-H(2)O complex was estimated. Spectra and IR intensities of the (N(2))(2)-H(2)O and N(2)-(H(2)O)(2) complexes were also obtained and their structures are discussed. 相似文献
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Bin Rao Prof. Dr. Rei Kinjo 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(8):3171-3174
Boragermene 3 featuring a double bond between the Ge and dicoordinate B atoms has been synthesized for the first time by reacting the cyclic (alkyl)(boryl)germylene–PMe3 adduct 1 with Cl2BN(SiMe3)2 followed by reductive dehalogenation with KC8. Addition of a Lewis base (MeNHC) to 3 leads to the formation of the corresponding adduct 4 , which shows double bond character between the Ge and tricoordinate B atoms. Compound 3 undergoes hydrogenation with H2 concomitant with a complete scission of the Ge=B bond. 相似文献