1,2,3-TRI-O-ACETYL-5-O-METHYL-ALPHA/BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4iTQBVxke0h |
|---|---|
| InChI | InChI=1S/2C12H18O8/c2*1-6(13)17-10-9(5-16-4)20-12(19-8(3)15)11(10)18-7(2)14/h2*9-12H,5H2,1-4H3/t9-,10-,11-,12+;9-,10-,11-,12-/m00/s1 |
| InChIKey | GDXYBTAREKPVAJ-DXVLNWELSA-N |
| Mol Weight | 580.54 g/mol |
| Molecular Formula | C24H36O16 |
| Exact Mass | 580.200335 g/mol |
| Enantiomer InChIKey | GDXYBTAREKPVAJ-ATMNPICOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYL-ALPHA-D-LYXOSE,(PYRANOSE)
PERACETYL-BETA-D-ARABINOSE,(PYRANOSE)
PERACETYL-BETA-D-XYLOSE,(PYRANOSE)
PERACETYL-ALPHA-D-XYLOSE,(PYRANOSE)
2'-Hydroxyethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside
1-O-Acetyl-2,3-O-bis(benzyl)-D-arabinofuranose
D-glycero-L-gulo-Heptitol, 2,6-anhydro-, pentaacetate
D-Glycero-D-gulo-Heptitol, 2,6-anhydro-, pentaacetate
L-Galactofuranoside, methyl 6-deoxy-3-O-methyl-, diacetate
2,5-Anhydro-1-O-diethylmethylsilyl-.beta.,D-allitol triacetate
| 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 |
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.