ALLYL-4-O-AMINO-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C9yrf1KQkh3 |
|---|---|
| InChI | InChI=1S/C8H15NO5/c1-2-3-12-8-7(11)6(10)5(14-9)4-13-8/h2,5-8,10-11H,1,3-4,9H2/t5-,6-,7+,8+/m1/s1 |
| InChIKey | BVJCNNHXBIUCCD-NGJRWZKOSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C8H15NO5 |
| Exact Mass | 205.095023 g/mol |
| Enantiomer InChIKey | BVJCNNHXBIUCCD-RULNZFCNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Methyl 3,4-di-O-methylpentopyranoside
PENT-4-ENYL_BETA-D-ERYTHRO-PENTOFURANOSIDE;PENTENYL_BETA-D-RIBOFURANOSIDE
OCTYL-ALPHA-D-ARABINOFURANOSIDE
Nonyl pentofuranoside
beta-D-LYXOFURANOSIDE, O-NONYL-
Methyl 2,3-di-O-methylpentopyranoside
.alpha.-D-Xylofuranoside, methyl 2,5-di-O-methyl-
METHYL 2,5-DI-O-METHYL-ALPHA-L-ARABINOFURANOSIDE
alpha(D)-6-DEOXYCHLORO GLUCOPYRANOSE
6-DEOXY-6-FLUORO-D-GALACTOSE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of a carbohydrate-like dihydrooxazine and tetrahydrooxazine as putative inhibitors of glycoside hydrolases: A direct synthesis of isofagomine | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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