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Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/7878
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dc.contributor.authorHempel, A.en
dc.contributor.authorCamerman, N.en
dc.contributor.authorHamodrakas, S. J.en
dc.contributor.authorOttensmeyer, F. P.en
dc.contributor.authorTroganis, A.en
dc.contributor.authorStassinopoulou, C. I.en
dc.contributor.authorCamerman, A.en
dc.date.accessioned2015-11-24T16:34:57Z-
dc.date.available2015-11-24T16:34:57Z-
dc.identifier.issn0108-2701-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/7878-
dc.rightsDefault Licence-
dc.titleTetramethylpiperidine-1-Oxyl-4-Yl Alpha-D-Glucopyranosideen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://A1993KP37300034-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιώνel
heal.publicationDate1993-
heal.abstractC15H28NO7, M(r) = 334.39, monoclinic, P2(1), a = 9.239 (4), b = 14.475 (6), c = 6.404 (3) angstrom, beta = 91.19 (5)degrees, V = 856.25 angstrom3, Z = 2, D(m) = 1.297, D(x) = 1.303 Mg m-3, lambda(Cu Kalpha) = 1.5418 angstrom, mu = 0. 766 mm-1, F(000) = 362.00, T = 293 K, final R = 0.040 for 1395 observed reflections. The sugar moiety adopts a 4C1 conformation. The piperidine moiety has a chair conformation in which four ring atoms are planar. The glycosidic linkage is confirmed to be alpha. Strong intermolecular three-dimensional hydrogen bonding exists in the crystal structure.en
heal.journalNameActa Crystallographica Section C-Crystal Structure Communicationsen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
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