Tetramethylpiperidine-1-Oxyl-4-Yl Alpha-D-Glucopyranoside
dc.contributor.author | Hempel, A. | en |
dc.contributor.author | Camerman, N. | en |
dc.contributor.author | Hamodrakas, S. J. | en |
dc.contributor.author | Ottensmeyer, F. P. | en |
dc.contributor.author | Troganis, A. | en |
dc.contributor.author | Stassinopoulou, C. I. | en |
dc.contributor.author | Camerman, A. | en |
dc.date.accessioned | 2015-11-24T16:34:57Z | |
dc.date.available | 2015-11-24T16:34:57Z | |
dc.identifier.issn | 0108-2701 | - |
dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/7878 | |
dc.rights | Default Licence | - |
dc.title | Tetramethylpiperidine-1-Oxyl-4-Yl Alpha-D-Glucopyranoside | en |
heal.abstract | C15H28NO7, 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.access | campus | - |
heal.fullTextAvailability | TRUE | - |
heal.identifier.secondary | <Go to ISI>://A1993KP37300034 | - |
heal.journalName | Acta Crystallographica Section C-Crystal Structure Communications | en |
heal.journalType | peer reviewed | - |
heal.language | en | - |
heal.publicationDate | 1993 | - |
heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών | el |
heal.type | journalArticle | - |
heal.type.el | Άρθρο Περιοδικού | el |
heal.type.en | Journal article | en |
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