The molecular structure of 1,2:5,6-Di-O-isopropylidene-3-otoluenesulfonyl- α-D-glucofuranose

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dc.bibliographicCitation.firstPage105eng
dc.bibliographicCitation.issue1eng
dc.bibliographicCitation.volume2eng
dc.contributor.authorMamat, C.
dc.contributor.authorPeppel, T.
dc.contributor.authorKöckerling, M.
dc.date.accessioned2020-09-11T12:52:55Z
dc.date.available2020-09-11T12:52:55Z
dc.date.issued2012
dc.description.abstractThe crystal and molecular structure of 1,2:5,6-di-O-isopropylidene-3-Otoluenesulfonyl- α-D-glucofuranose is reported. This compound crystallizes from a petroleum ether/ethyl acetate mixture with the chiral orthorhombic space group P212121 with four molecules in the unit cell. The unit cell parameters are: a = 9.7945(7) Å, b = 10.1945(7) Å, c = 21.306(1) Å, and V = 2127.4(2) Å3. No classical hydrogen bonds were found. Bond lengths and angles of this tosylated glucofuranose derivative are typical.eng
dc.description.versionpublishedVersioneng
dc.identifier.urihttps://doi.org/10.34657/4263
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/5634
dc.language.isoengeng
dc.publisherBasel : MDPI AGeng
dc.relation.doihttps://doi.org/10.3390/cryst2010105
dc.relation.ispartofseriesCrystals 2 (2012), Nr. 1eng
dc.relation.issn2073-4352
dc.rights.licenseCC BY-NC-SA 3.0 Unportedeng
dc.rights.urihttps://creativecommons.org/licenses/by-nc-sa/3.0/eng
dc.subjectCarbohydrateseng
dc.subjectGlucoseeng
dc.subjectTosylationeng
dc.subject.ddc540eng
dc.titleThe molecular structure of 1,2:5,6-Di-O-isopropylidene-3-otoluenesulfonyl- α-D-glucofuranoseeng
dc.typearticleeng
dc.typeTexteng
dcterms.bibliographicCitation.journalTitleCrystalseng
tib.accessRightsopenAccesseng
wgl.contributorLIKATeng
wgl.subjectChemieeng
wgl.typeZeitschriftenartikeleng
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