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dc.contributor.authorAydın, Ömür
dc.contributor.authorÇaylak Delibaş, Nagihan
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:31:49Z
dc.date.available2019-12-13T06:31:49Z
dc.date.issued2014
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814006461
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998525/
dc.identifier.urihttp://hdl.handle.net/11655/18429
dc.description.abstractThe asymmetric unit of the title compound, C26H28O6·2CH3OH, contains two independent methyl 6-O-trityl-α-d-gluco­pyran­oside mol­ecules and four methanol solvent mol­ecules. The rings of two methyl α-d-gluco­pyran­oside adopt chair conformations. In the crystal, extensive intra- and inter­molecular O—H⋯O and C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional supra­molecular architecture.
dc.relation.isversionof10.1107/S1600536814006461
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleMethyl 6-O-Trityl-Α-D-Gluco­Pyran­Oside Methanol Disolvate
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume70
dc.identifier.issuePt 4
dc.identifier.startpageo492
dc.identifier.endpageo493
dc.description.indexPubMed
dc.description.indexScopus


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