N-BENZYL-2-DEOXY-2-FLUORO-3,4-DI-O-ACETYL-ALPHA-L-FUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Alvj8wBHcv6 |
|---|---|
| InChI | InChI=1S/C17H22FNO5/c1-10-15(23-11(2)20)16(24-12(3)21)14(18)17(22-10)19-9-13-7-5-4-6-8-13/h4-8,10,14-17,19H,9H2,1-3H3/t10-,14-,15+,16-,17+/m1/s1 |
| InChIKey | WRLRGJVYETZBHM-AUMBKBSLSA-N |
| Mol Weight | 339.36 g/mol |
| Molecular Formula | C17H22FNO5 |
| Exact Mass | 339.148201 g/mol |
| Enantiomer InChIKey | WRLRGJVYETZBHM-JWXIPPKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-D-GLUCOPYRANOSE
Methyl-3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-a-d-gulopyranoside
Galactopyranoside, methyl 4-deoxy-4-fluoro-, triacetate, .alpha.-D-
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE
Phenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
2,3,4-TRI-O-ACETYL-BETA-D-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
1,3-DI-N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-UREA
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic Fluorination−Nucleophilic Addition Reaction Mediated by Selectfluor: Mechanistic Studies and New Applications | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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