Oxidation of Carbohydrate Derivatives with Silver Carbonate on Celite. X. Identification of Three Mono-O-isopropylidene Derivatives of D-Galactose.

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چکیده هدف از این کار بررسی الکترواکسیداسیون کتکول و مشتقات آن در حضور 4-فنیل سمی کاربامازید بوده است اکسیداسیون کتکولها ترکیبات نا پایدار کینونها را تولید می کنند که این ترکیبات می تواند در واکنش مایکل بعنوان پذیرنده نوکلئوفیل عمل نمایند. در ادامه اکسایش کتکولهای (a-c1) را درحضور 4-فنیل سمی کاربامازید در محلول آب/استونیتریل (90/10)بوسیله ولتامتری چرخه ای و کولن متری در پتانسیل ثابت مورد بررسی ...

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Spotlights: Fétizon’s reagent: Silver carbonate on celite

Fatemeh Karimi Tabar was born in Asadabad/Hamedan (Iran) in 1986. She completed her B.Sc. in chemistry in 2008 from Bu-Ali Sina University, Hamedan, Iran. She was graduated from M.Sc. degree in organic chemistry from Shiraz University 2010, Shiraz, Iran. She is currently Organic Chemistry Ph.D student under the supervision of prof. M.A. Zolfigol and prof. A. Khazaei in department of chemistry a...

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Spotlights: Fétizon’s reagent: Silver carbonate on celite

Fatemeh Karimi Tabar was born in Asadabad/Hamedan (Iran) in 1986. She completed her B.Sc. in chemistry in 2008 from Bu-Ali Sina University, Hamedan, Iran. She was graduated from M.Sc. degree in organic chemistry from Shiraz University 2010, Shiraz, Iran. She is currently Organic Chemistry Ph.D student under the supervision of prof. M.A. Zolfigol and prof. A. Khazaei in department of chemistry a...

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Prediction of In Silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives

Retention behavior of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. In the present paper, retention parameters (RM0) of biologically active 1,2-O-isopropyl...

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Prediction of In Silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives

Retention behavior of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. In the present paper, retention parameters (RM0) of biologically active 1,2-O-isopropyl...

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ژورنال

عنوان ژورنال: Acta Chemica Scandinavica

سال: 1975

ISSN: 0904-213X

DOI: 10.3891/acta.chem.scand.29b-0367