2,3,6-TRI-O-ACETYL-4-DEOXY-4-C-HYDROXYMETHYL-1-O-METHYL-ALPHA-L-LYXOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1eXdKcY4g7k |
|---|---|
| InChI | InChI=1S/C13H20O8/c1-7(14)18-5-10-6-19-13(17-4)12(21-9(3)16)11(10)20-8(2)15/h10-13H,5-6H2,1-4H3/t10-,11+,12+,13+/m0/s1 |
| InChIKey | FPPZUWABVBTEGF-UMSGYPCISA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C13H20O8 |
| Exact Mass | 304.115818 g/mol |
| Enantiomer InChIKey | FPPZUWABVBTEGF-VOAKCMCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
YBESHGJFPWHRBW-WRWGMCAJSA-N
acetic acid [(2S,3R,4S,5R)-3,5-diacetoxy-2-methoxy-tetrahydropyran-4-yl] ester
METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE
METHYL TRIACETYL-BETA-L-ARABINOPYRANOSIDE
Methyl D-Arabinoside Triacetate
Methyl D-Lyxoside Triacetate
METHYL-2,3,5-TRI-O-ACETYL-BETA-L-RIBOFURANOSIDE
METHYL 2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
METHYL 2,3,5-TRI-O-ACETYL-ALPHA-D-RIBOFURANOSIDE
METHYL-2,3,5-TRI-O-ACETYL-ALPHA-L-RIBOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis and Conformational Analysis of 1-[2,4-Dideoxy-4-C-hydroxymethyl-α- |
The Journal of Organic Chemistry | 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.