METHYL-4-O-AMINO-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bOwcl8nE95 |
|---|---|
| InChI | InChI=1S/C6H13NO5/c1-10-6-5(9)4(8)3(12-7)2-11-6/h3-6,8-9H,2,7H2,1H3/t3-,4-,5+,6+/m0/s1 |
| InChIKey | JLLXCRSOYCAVNS-UNTFVMJOSA-N |
| Mol Weight | 179.17 g/mol |
| Molecular Formula | C6H13NO5 |
| Exact Mass | 179.079373 g/mol |
| Enantiomer InChIKey | JLLXCRSOYCAVNS-ZXXMMSQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Methyl 4-O-methylpentopyranoside
2-HYDROXYETHYL-BETA-L-ARABINOPYRANOSIDE
4-DEOXY-4-C-HYDROXYMETHYL-1-O-METHYL-ALPHA-L-LYXOPYRANOSE
Methyl 3-O-methylpentopyranoside
METHYL_3-O-METHYL-ALPHA-D-XYLOPYRQANOSIDE
METHYL_3-O-METHYL-BETA-D-XYLOPYRQANOSIDE
METHYL_3-O-METHYL-ALPHA-D-LYXOPYRANOSIDE
METHYL_3-O-METHYL-BETA-L-ARABINOPYRANOSIDE
METHYL 5-O-METHYL-ALPHA-L-ARABINOFURANOSIDE
.alpha.-D-Xylofuranoside, methyl 5-O-methyl-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.