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Crystal Structure, Infrared Spectra and DFT Study of Benzyl 2,3-Anhydro-β-d-Ribopyranoside

✍ Scribed by Eva Scholtzová; Vratislav Langer; Ľubomír Smrčok; Miroslav Koóš; Vlasta Sasinková; Ján Hirsch

Book ID: 106404641
Publisher: Springer
Year: 2010
Tongue: English
Weight: 416 KB
Volume: 41
Category: Article
ISSN: 1572-8854
DOI: 10.1007/s10870-010-9858-8

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The title compound, C28H27O5, is triclinic, space group P1 with unit cell dimensions a = 12.763(2), b = 11.130(2), c = 4.764(3) A, alpha = 73.78(3), beta = 82.89(3), gamma = 62.16(1) degrees, V = 574.8(4) A3, and Z = 1. The pyranose ring has an 4H5 conformation with some flattening at C-4. Molecular