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4-Formylphenyl 2,3,4,6-tetra-O-acetyl-β-d-allopyranoside
The title compound, C(21)H(24)O(11), crystallizes exclusively as the β-anomer. The substituent of the protected sugar at position C-3 is in the axial position, while all other groups are in equatorial positions. The pyranoside ring adopts a stable chair conformation.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969774/ https://www.ncbi.nlm.nih.gov/pubmed/21583191 http://dx.doi.org/10.1107/S1600536809018248 |