Single-crystal and powder X-ray diffraction, <superscript>13</superscript>C CP/MAS NMR, and DFT-GIAO calculations of methyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-d-galactopyranosyl)-α-d-glucopyranoside and methyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-β-d-galactopyranosyl)-α-d-glucopyranoside
In: Journal of Molecular Structure, Jg. 1036 (2013-03-27), S. 407-413
Online
academicJournal
Zugriff:
Abstract: Single-crystal and powder X-ray diffraction, 13C CP/MAS NMR, and DFT-GIAO calculations of shielding constants were performed for methyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-d-galactopyranosyl)-α-d-glucopyranoside (1) and methyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-β-d-galactopyranosyl)-α-d-glucopyranoside (2). 1 crystallizes with three molecules whereas 2 with two molecules in an independent part of the unit cell. The macroscopic sample of 1 consists of one polymorph, while for 2 two or three polymorphs were detected. The existence of different numbers of the molecules in the asymmetric units as well as different numbers of polymorphs of 1 and 2 was verified by solid-state NMR spectroscopy. [Copyright &y& Elsevier]
Titel: |
Single-crystal and powder X-ray diffraction, <superscript>13</superscript>C CP/MAS NMR, and DFT-GIAO calculations of methyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-d-galactopyranosyl)-α-d-glucopyranoside and methyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-β-d-galactopyranosyl)-α-d-glucopyranoside
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Autor/in / Beteiligte Person: | Gubica, Tomasz ; Stępień, Dorota K. ; Pisklak, Dariusz M. ; Ostrowski, Andrzej ; Cyrański, Michał K. |
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Zeitschrift: | Journal of Molecular Structure, Jg. 1036 (2013-03-27), S. 407-413 |
Veröffentlichung: | 2013 |
Medientyp: | academicJournal |
ISSN: | 0022-2860 (print) |
DOI: | 10.1016/j.molstruc.2012.12.012 |
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