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961.
I. F. Makarevich S. G. Kislichenko D. G. Kolesnikov L. Ya. Topchii M. A. Angarskaya 《Chemistry of Natural Compounds》1971,7(1):40-43
Summary Three cardiac glycosides have been synthesized from gitoxigenin and D-glucose: gitoxigenin 3-O--D-glucopyranoside, gitoxigenin 16 -O- -D-glucopyranoside, and gitoxigenin 3, 16-di-O- -D-glucoside. The first glycoside, obtained with a yield of 49% on the weight of the initial aglycone, possesses a fairly high biological activity (0.25 mg/kg), while the other two, formed in a yield of about 0.3%, do not possess the action on the heart that is specific for the cardenolides.Khar'kov Chemical and Pharmaceutical Scientific-Research Institute. Translated from Khimiya Prirodnykh Soedinenii, No. 1, pp. 45–49, January, 1971. 相似文献
962.
Conclusions The reaction of nitroform with vinylacetic acid has given-methyltrinitrobutyric acid. Some derivatives of this acid have been obtained.Translated from Izvestiya Akademii Nauk SSSR Seriya Khimicheskaya, No. 6, pp. 1351–1353, June, 1967. 相似文献
963.
A number of previously undescribed propylidenearylamine dimers have been synthesized by the interaction of propionaldehyde with a series of para-substituted anilines(R=H, CH3, OCH3, F, Cl, Br, I) and with-naphthylamine. The structure of the bis-propylidenearylamines has been established by a study of their IR and UV spectra. It has been shown that all the bis-propylidenearylamines, except for bis(propylidene-p-fluoroaniline), have the structure of 2-ethyl-3-methyl-4-arylamino-1, 2, 3, 4-tetrahydroquinolines. The dipole moments of the bis(propylidene-p-R-anilines) have been determined. Comparison of the values obtained with the calculated values indicates that the most favorable molecular conformation of the bispropylidenearylamines is a tetrahydroquinoline half-chain with quasi-equatorial positions for the 4-NHAr and NH groups and an equatorial 3-CH3 group. In contrast to the bis-ethylideneanilines, we did not succeed in finding other stable conformers for the bis-propylidene derivatives. It has been established that bis (propylidene-p-fluoroaniline) has the 1, 3-bis (p-fluorophenylamino)-2-ethyl-1-hexene structure.For communication VI, see [1]. 相似文献
964.
E. D. Sverdlov A. P. Krapivko E. I. Budovskii 《Chemistry of Heterocyclic Compounds》1971,7(9):1188-1190
The 1-β-D-ribofuranosides of 2-keto-4-(N-methoxyamino)pyrimidine, 2-keto-4-(N-methyl-N-methoxyamino)pyrimidine, and 2-keto-3-methyl-4-(N-methoxyamino)pyrimidine were synthesized, and their pKa values were determined by spectrophotometry. The pKa values of the compounds are evidence that the tautomeric equilibrium between the oxime and hydroxyamine forms of 1-β-D-ribofuranosyl-2-keto-4-(N-methoxyamino)pyrimidine in aqueous solutions is shifted to favor the oxime form (KT?25). 相似文献
965.
I. L. Knunyants G. A. Sokol'skii M. A. Belaventsev 《Theoretical and Experimental Chemistry》1965,1(3):208-220
The reaction mechanism of-sultones are discussed; a scheme for the reactivity is proposed. Polyfluoro--sultones can undergo anionotropic reactions of the type
Hydrogeneous-sultones under prototropic reactions: 相似文献
966.
O. A. Kruglaya L. I. Belousova N. P. Aktaev G. A. Sokol'skii N. S. Vyazankin 《Russian Chemical Bulletin》1977,26(12):2590-2592
Conclusions The exchange reaction of the radicals between bis(triethylgermyl)mercury and mercury derivatives R2Hg (R=C(Me2)CN, C(CF3)2CN, CH(CN)2) leads to the formation of unstable Et3GeHgR compounds. The composition of the decomposition products of these compounds depends on the nature of R.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 12, pp. 2800–2802, December, 1977. 相似文献
967.
S. A. Shevelev V. M. Vinogradov I. L. Dalinger T. I. Cherkasova 《Russian Chemical Bulletin》1993,42(11):1857-1861
A method for the synthesis of bi-, ter-, and quaterpyrazoles by cyclization ofC-(diformylmethyl)nitropyrazoles with hydrazine has been elaborated. Some of theirC- andN-derivatives have been obtained. The compounds prepared have been characterized by1H,13C,14N, and15N NMR spectra.For communication 6, see Ref. 1.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 1941–1945, November, 1993. 相似文献
968.
Polenova TV Borzenko AG Marutsenko IV Revelsky IA 《Journal of chromatographic science》2001,39(7):293-296
The monitoring of the physiological and functional state of personnel from dangerous industries is very important for the ensuring of ecological security. Usually, this involves testing for the consumption of alcohol and drugs of abuse. During the last several years the use of legal psychotropic drugs has increased and the control over these drugs has became an actual problem. As is well known, the long-term history of drugs present in the body is accessible through hair analysis. This is why the aim of our research is to create a screening procedure based on coupling high-performance thin-layer chromatography with microliquid extraction as a psychotropic drug testing method for hair. Some widely distributed antidepressants, neuroleptics, and sedative drugs are chosen for research. The optimal experimental conditions for all of the consequent steps for the screening detection of the model samples are determined. The visual and densitometric detection limits allow for the employment of the proposed technique for a fast and cost-effective analysis of the drugs of abuse. 相似文献
969.
Some fundamental aspects of how the primary structure of starch hydrogels with concentration of 1 to 8 wt % disintegrates in an ultrasonic field are discussed. The effect of ultrasonic vibrations on the basic characteristics of starch hydrogels: degree of grain cleavage, viscosity, transparence, and phase composition, is analyzed. 相似文献
970.
S. V. Larionov L. I. Myachina L. A. Sheludyakova E. G. Boguslasvskii A. V. Tkachev S. N. Bizyaev 《Russian Journal of Coordination Chemistry》2004,30(12):846-849
Copper(II) compounds with the optically active diaminodioxime (H2L) derived from the monoterpenoid (+)-3-carene, Cu(H2L)(NO3)2 H2O (I), Cu(H2L)(ClO4)2 H2O (II), Cu(H2L)Br2 H2O (III), and Cu(H2L)SO40.5H2O (IV) with µeff equal to 1.81, 1.79, 1.71, and 1.8 µB, respectively, were prepared. Studies of the complexes by IR and EPR spectroscopy showed that I and II are mononuclear ionic complexes. Compound III apparently has polymeric structure (the CuN4Br2 coordination unit). According to EPR data, the Cu2+ ions in polycrystalline compounds III and IV undergo exchange interactions.Translated from Koordinatsionnaya Khimiya, Vol. 30, No. 12, 2004, pp. 897–900.Original Russian Text Copyright © 2004 by Larionov, Myachina, Sheludyakova, Boguslavskii, Tkachev, Bizyaev. 相似文献