1,2,3-TRI-O-ACETYL-5-O-CYCLOPRPOPYL-ALPHA/BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5OoIPHVVtG2 |
|---|---|
| InChI | InChI=1S/2C14H20O8/c2*1-7(15)19-12-11(6-18-10-4-5-10)22-14(21-9(3)17)13(12)20-8(2)16/h2*10-14H,4-6H2,1-3H3/t11-,12-,13-,14+;11-,12-,13-,14-/m00/s1 |
| InChIKey | IAWAGGQBSMNMKC-RVFYFOHPSA-N |
| Mol Weight | 632.61 g/mol |
| Molecular Formula | C28H40O16 |
| Exact Mass | 632.231635 g/mol |
| Enantiomer InChIKey | IAWAGGQBSMNMKC-HFMIOBJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYL-BETA-D-LYXOSE,(FURANOSE)
TETRA-O-ACETYL-BETA-D-RIBOFURANOSE
RIBOSE-TETRAACETATE
PERACETYL-ALPHA-D-LYXOSE,(FURANOSE)
PERACETYL-ALPHA-D-ARABINOSE,(FURANOSE)
PERACETYL-BETA-D-XYLOSE,(FURANOSE)
PERACETYL-ALPHA-D-XYLOSE,(FURANOSE)
PERACETYL-BETA-D-ARABINOSE,(FURANOSE)
1,2,3-TRI-O-ACETYL-5-O-ETHYL-ALPHA/BETA-D-RIBOFURANOSIDE
.beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-, diacetate
| 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
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.