1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPeTQH4hxo9 |
|---|---|
| InChI | InChI=1S/2C41H40O5/c2*1-31(42)27-37-39(43-28-32-17-7-2-8-18-32)40(44-29-33-19-9-3-10-20-33)38(46-37)30-45-41(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2*2-26,37-40H,27-30H2,1H3/t37-,38+,39+,40+;37-,38-,39-,40-/m10/s1 |
| InChIKey | NRNIDJIQSLCNBH-DLTJSANNSA-N |
| Mol Weight | 1225.5 g/mol |
| Molecular Formula | C82H80O10 |
| Exact Mass | 1224.575149 g/mol |
| Enantiomer InChIKey | NRNIDJIQSLCNBH-LVWVRMBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE
2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE
(2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(trityloxymethyl)oxane
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-D-MANNITOL
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-PROPIONIC-ACID
2-(6-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-ETHYL-ALDEHYDE
MHWCDROHUWILLP-ZZKMFNJSSA-N
MHWCDROHUWILLP-VTNNJHASSA-N
4-CHLORO-1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BUT-2-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Epimerization of 2‘-Carbonylalkyl-C-Glycosides via Enolation, β-Elimination and Intramolecular Cycloaddition | The Journal of Organic Chemistry | 2003 |
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.