2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(4-CHLOROPHENYLETHANE)-1-ONE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gIEOu0PGbf |
|---|---|
| InChI | InChI=1S/C19H19ClO4/c20-15-8-6-14(7-9-15)16(21)10-18-19(17(22)12-23-18)24-11-13-4-2-1-3-5-13/h1-9,17-19,22H,10-12H2/t17-,18-,19-/m1/s1 |
| InChIKey | NQDOSMMDOLSIRM-GUDVDZBRSA-N |
| Mol Weight | 346.81 g/mol |
| Molecular Formula | C19H19ClO4 |
| Exact Mass | 346.097187 g/mol |
| Enantiomer InChIKey | NQDOSMMDOLSIRM-FHWLQOOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(4-METHYLPHENYLETHANE)-1-ONE;MAJOR-ANOMER
2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(4-FLUOROPHENYLETHANE)-1-ONE;MAJOR-ANOMER
4-[1,3]-DIOXOLAN-2-YL-5-(2'-OXO-2'-PHENYLETHYL)-DIHYDROFURAN-2-ONE
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
4,5,6-Tri-O-benzyl-2,3-dideoxy-myo-inositol
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
(+)-2,4,5,6-Tetra-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Umpolung Strategy for the Synthesis of 2-Deoxy-C-aryl Glycosides: A Serendipitous, Efficient Route for C-Furanoside Analogues | Organic Letters | 2002 |
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.