Resumen
In the title compound, C20H23NO12, the pyranoside ring adopts a 4C1 chair conformation, with all substituents oriented in equatorial positions. The endocyclic C-O-C angle is in agreement with the geometry of the equatorial glycosidic bond, typical for the β-D-4C1 pyranoside conformation.
Idioma original | Inglés |
---|---|
Páginas (desde-hasta) | o359-o360 |
Publicación | Acta Crystallographica Section E: Structure Reports Online |
Volumen | 63 |
N.º | 1 |
DOI | |
Estado | Publicada - ene. 2007 |