METHYL-2,3,5-TRI-O-BENZOYL-ALPHA-L-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gC6MC3Dl6E |
|---|---|
| InChI | InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(33-27)17-32-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22-,23-,27+/m0/s1 |
| InChIKey | XJKNQPQTQXKNOC-RNLGNXJRSA-N |
| Mol Weight | 476.48 g/mol |
| Molecular Formula | C27H24O8 |
| Exact Mass | 476.147118 g/mol |
| Enantiomer InChIKey | XJKNQPQTQXKNOC-ANAFOTAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-chloro-tetrahydrofuran-2-yl]methyl benzoate
1-O-Acetyl-2,3-di-O-benzoylpentofuranose
METHYL ALPHA-D-ARABINOPYRANOSIDE PERBENZOYLATED
METHYL ALPHA-D-RIBOPYRANOSIDE PERBENZOYLATED
METHYL BETA-D-LYXOPYRANOSIDE PERBENZOYLATED
METHYL BETA-D-RIBOPYRANOSIDE PERBENZOYLATED
METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-BETA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Reaction Kinetics and Mechanism of Sulfuric Acid-Catalyzed Acetolysis of Acylated Methyl L-Ribofuranosides | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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