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I. Zh. Zhalolov V. U. Khuzhaev K. K. Turgunov B. Tashkhodzhaev S. F. Aripova 《Chemistry of Natural Compounds》2003,39(3):289-291
An indole alkaloid of the N-methyl-tetrahydro--carboline series was isolated for the first time from Arundo donax, Poaceae. Its structure was solved by X-ray structure analysis. 相似文献
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The effect of process variables on uronic acids (UAs) and hexenuronic acids (HexAs) in the annual crop Arundo donax L. during ethanol–alkali pulping has been examined. A substantial loss of UA moieties (up to 90%) was observed by the end of pulping (target kappa number 18) performed with 25% NaOH and 40% EtOH (by volume) within the temperature range of 130–150 °C. At the same time, the progressive formation of HexA in pulp was detected from the early phases of delignification. The proportion of HexA in the residual UA of the final pulp was found to be 84%, indicating almost complete conversion of 4-O-methylglucuronic acid side groups (MeGlcA) of heteroxylan into HexA. The kinetics of UA degradation and HexA formation has been described in terms of three consecutive first-order reaction stages. The overall rate of UA degradation was one order higher than the rate of UA conversion into HexA. The values of apparent activation energy were estimated as 68.6 and 94.7 kJ mol–1, respectively. The reaction medium alkalinity was shown to be the controlling factor for UA and HexA stability during ethanol–alkali pulping. An increase in alkali charge from 5% to 35% (as NaOH) led to UA loss of 40%, but promoted HexA formation from 11.8 to 20.1 mol g–1. The addition of organic solvent to the alkaline pulping solution had a similar effect, and about 10% of UA was lost and the content of HexA increased from 6.9 to 10.9 mol g–1 with an increase in ethanol proportion in the liquor from 20% to 60%. 相似文献
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《Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy》1988,44(10):981-983
The macrocyclic condensed aromatic hydrocarbon C40H20 cyclo[d.e.d.e.e.d.e.d.e.e] decakisbenzene is treated. It belongs to the class of cycloarenes. The simple Hückel molecular orbital analysis has been performed and employed in the construction of a harmonic force field. The set of calculated vibrational frequencies is reported. 相似文献
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《Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy》1988,44(10):975-979
Some topological properties of coronoids are given. These systems have chemical counterparts in cycloarenes. For one of these molecules, viz. C48H24 kekulene, the simple Hückel molecular orbital analysis has been performed and employed in the construction of a harmonic force field. Finally the set of calculated vibrational frequencies is reported. 相似文献
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Axel Dietrich 《Nachrichten aus der Chemie》1998,46(6):660-661
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Zusammenfassung Bei der Spaltung des -(p-Dimethylaminophenylimino)--keto--(3,4,5-trimethoxyphenyl)-valeriansäurenitrils (V) mit Chlorwasserstoffsäure entsteht die -Keto--(3,4,5-trimethoxyphenyl)-buttersäure (VII) und nicht, wie infolge des Versagens einiger typischen -Ketocarbonsäurereaktionen vermutet wurde, die 3-Hydroxy-4,5,6-trimethoxy-indan-3-carbonsäure.1. Mitt.:J. Michalský undL. Sadílek, Mh. Chem.90, 171 (1959). 相似文献
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Zusammenfassung Durch Anwendung der vonF. Kröhnke
1 ausgearbeiteten Methode zur Darstellung von -Keto-carbonsäuren konnte man über die roten Anile VIII die entsprechenden -Keto-(3,4,5-trimethoxyphenyl)-alkancarbonsäuren (IX, XI) gewinnen. Die erfolgreich durchgeführte Synthese des -(p-Dimethylaminophenylimino)--keto--(3,4,5-trimethoxyphenyl)-valeriansäurenitrils (VIIIc) läßt auch die geplante Synthese von -(p-Dimethylaminophenylimino)--keto--[2,3,4,4-tetramethoxydiphenylyl-(6)]-valeriansäurenitril und der entsprechenden -Keto-säure (V, [H statt Br]) als hoffnungsvoll erscheinen. 相似文献
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Afterourarticletitled“Hydrothermalsyntheses ,supramolecularstructuresandthethird ordernon linearopticalpropertiesofthreecopper(I)halideaminecom plexesconnectedviasecondarybondinginteractions”ispublishedinChineseJournalofChemistry 2 0 0 2 ,2 0 ,85 1— 85 7,anadvicefro… 相似文献
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