Literature DB >> 9871624

Sugar-substituted 2-azetidinones as cholesterol absorption inhibitors.

W D Vaccaro1, R Sher, H R Davis.   

Abstract

The asymmetric synthesis of a glucuronide conjugate of the 2-azetidinone cholesterol absorption inhibitor Sch 48461 was accomplished to confirm the structure of a metabolite isolated from in vivo sources. Key features of this article include the asymmetric synthesis of 2-azetidinones by Evan's chiral oxazolidinone methodology and glucuronide formation by a Mitsunobu protocol.

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Year:  1998        PMID: 9871624     DOI: 10.1016/s0960-894x(97)10185-8

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  3 in total

1.  Alkyl Aryl Ether Bond Formation with PhenoFluor.

Authors:  Xiao Shen; Constanze N Neumann; Claudia Kleinlein; Nathaniel W Goldberg; Tobias Ritter
Journal:  Angew Chem Int Ed Engl       Date:  2015-03-20       Impact factor: 15.336

2.  Ethyl 1-(4-chloro-phen-yl)-3-[1-(4-meth-oxy-phen-yl)-4-oxo-3-phenyl-azetidin-2-yl]-2-nitro-2,3,10,10a-tetra-hydro-1H,5H-pyr-rolo[1,2-b]isoquinoline-10a-carboxyl-ate.

Authors:  S Sundaresan; P Ramesh; N Arumugam; R Raghunathan; M N Ponnuswamy
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-09-30

3.  (2RS,3SR,10SR,11RS)-3,10-Diphen-oxy-18,21-dioxa-5,8-diaza-penta-cyclo-[20.4.0.0.0.0]hexa-cosa-1(26),12,14,16,22,24-hexa-ene-4,9-dione ethyl acetate hemisolvate.

Authors:  J Suresh; Natarajan Arumugam; Abdulrahman I Almansour; Usama Karama; P L Nilantha Lakshman
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-07-30
  3 in total

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