The crystal and molecular structure of 1,4:3,6-bis (thioanhydro)-2,5-O-acetyl-D-iditol (R,R)-disulphoxide. Analysis of the rotational freedom of the ester group by means of potential-energy calculations-Reference-Cited by-同舟云学术

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The crystal and molecular structure of 1,4:3,6-bis (thioanhydro)-2,5-O-acetyl-D-iditol (R,R)-disulphoxide. Analysis of the rotational freedom of the ester group by means of potential-energy calculations

Published:1977-07-01 Issue:7 Volume:33 Page:2165-2169
ISSN:0567-7408
Container-title:Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry
language:
Short-container-title:Acta Crystallogr Sect B

Author:

Lindberg K. B.,Wägner A.

Publisher

International Union of Crystallography (IUCr)

Subject

General Medicine

Link

http://journals.iucr.org/b/issues/1977/07/00/a14829/a14829.pdf

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular associations of 5-membered benzofused heterocyclic donors with organic acceptors;Journal of Crystallographic and Spectroscopic Research;1990-12

2. Bibliography of Crystal Structures of Carbohydrates, Nucleosides, and Nucleotides For 1979 and 1980; Addenda and Errata For 1970-1978; And Index For 1935-1980;Advances in Carbohydrate Chemistry and Biochemistry;1985

3. Nucleic acid binding drugs. VII. Molecular-mechanics studies on the conformational properties of the anti-cancer drug daunomycin: some observations on the use of differing potential-energy functions;Acta Crystallographica Section B Structural Science;1983-02-01

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