5-O-CYCLOPROPYL-ALPHA/BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Ibz5S1D38j |
|---|---|
| InChI | InChI=1S/2C8H14O5/c2*9-6-5(3-12-4-1-2-4)13-8(11)7(6)10/h2*4-11H,1-3H2/t5-,6-,7-,8+;5-,6-,7-,8-/m11/s1 |
| InChIKey | KAXGYUNPNPEJTO-SKMWBMSUSA-N |
| Mol Weight | 380.39 g/mol |
| Molecular Formula | C16H28O10 |
| Exact Mass | 380.168247 g/mol |
| Enantiomer InChIKey | KAXGYUNPNPEJTO-JWDCOMOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-THIO-5-S-TRIFLUOROMETHYL-D-RIBOSE(OTHER-ISOMER)
.BETA.-D-IDOPYRANOSE
ALPHA-D-IDOSE,(PYRANOSE)
L-(-)-galactopyranose
BETA-D-ALLOPYRANOSIDE
METHYL 3-METHYL-ALPHA-L-XYLOFURANOSIDE
METHYL 3-O-METHYL-ALPHA-L-ARABINOFURANOSIDE
METHYL 3-METHYL-BETA-L-XYLOFURANOSIDE
.alpha.-D-Xylofuranoside, methyl 3-O-methyl-
BETA-D-GULOSE,(FURANOSE)
| Title | Journal or Book | Year |
|---|---|---|
| 5‘-O-Alkyl Ethers of N,2-Substituted Adenosine Derivatives: Partial Agonists for the Adenosine A1 and A3 Receptors | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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