ALPHA/BETA-1,2,3-TRI-O,O,O-ACETYL-5-O-ALLYL-D-RIBOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DvZVnhgz8EK |
|---|---|
| InChI | InChI=1S/2C14H20O8/c2*1-5-6-18-7-11-12(19-8(2)15)13(20-9(3)16)14(22-11)21-10(4)17/h2*5,11-14H,1,6-7H2,2-4H3/t11-,12-,13-,14+;11-,12-,13-,14-/m10/s1 |
| InChIKey | QKEFIVMLVYIECI-ZYSINSMKSA-N |
| Mol Weight | 632.61 g/mol |
| Molecular Formula | C28H40O16 |
| Exact Mass | 632.231635 g/mol |
| Enantiomer InChIKey | QKEFIVMLVYIECI-BVNSXRNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYL-BETA-D-ARABINOSE,(FURANOSE)
.beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-, diacetate
PERACETYL-ALPHA-D-LYXOSE,(PYRANOSE)
PERACETYL-ALPHA-D-XYLOSE,(PYRANOSE)
PERACETYL-BETA-D-ARABINOSE,(PYRANOSE)
PERACETYL-BETA-D-XYLOSE,(PYRANOSE)
PERACETYL-ALPHA-D-RIBOSE,(PYRANOSE)
PERACETYL-ALPHA-D-ARABINOSE,(PYRANOSE)
2.alpha.,3.beta.,4.alpha.-triacetoxy-5.alpha.-formyloxy-perhydropyran
1-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isopolar Phosphonate Analogue of Adenosine Diphosphate Ribose | Organic Letters | 2004 |
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.