METHYL-2,5-DIDEOXY-5-IODO-BETA-D-RIBIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEhs2jv3q2m |
|---|---|
| InChI | InChI=1S/C6H11IO3/c1-9-6-2-4(8)5(3-7)10-6/h4-6,8H,2-3H2,1H3/t4-,5+,6+/m0/s1 |
| InChIKey | CJQWHIKRTAPRDF-KVQBGUIXSA-N |
| Mol Weight | 258.06 g/mol |
| Molecular Formula | C6H11IO3 |
| Exact Mass | 257.975289 g/mol |
| Enantiomer InChIKey | CJQWHIKRTAPRDF-SRQIZXRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-DEOXY-ALPHA-D-RIBIBOFURANOSIDE
METHYL-2-DEOXY-BETA-D-RIBIBOFURANOSIDE
5-methoxy-2-methylol-tetrahydrofuran-3-ol
1-O-Methyl-2-deoxy-D-ribose
Methyl 3-amino-2,3-dideoxy-A-D-ribofuranose
cis-5-Methoxy-trans-4-hydroxy-tetrahydrofuran-2-methanol
METHYL beta(D)-2-DEOXY THREOPYRANOSIDE
2H-Pyran-3-ol, tetrahydro-6-methoxy-2-methyl-, [2R-(2.alpha.,3.beta.,6.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Protecting-Group-Free Synthesis of 2-Deoxy-Aza-Sugars | Molecules | 2009 |
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.