2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(3-CHLOROPHENYLETHANE)-1-ONE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4PjVPA5yZw7 |
|---|---|
| InChI | InChI=1S/C19H19ClO4/c20-15-8-4-7-14(9-15)16(21)10-18-19(17(22)12-23-18)24-11-13-5-2-1-3-6-13/h1-9,17-19,22H,10-12H2/t17-,18-,19-/m1/s1 |
| InChIKey | SZTCYVFYZACSPW-GUDVDZBRSA-N |
| Mol Weight | 346.81 g/mol |
| Molecular Formula | C19H19ClO4 |
| Exact Mass | 346.097187 g/mol |
| Enantiomer InChIKey | SZTCYVFYZACSPW-FHWLQOOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2,3-DI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ACETONE
1-(2,3-DI-O-BENZYL-BETA-L-ARABINOFURANOSYL)-ACETONE
2-(2,3,5-TRI-O-BENZYL-BETA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
3,4-Dibenzyloxy-2-hydroxy-6-nonyltetrahydropyran
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-L-ALTRO-HEPT-1-ENITOL
2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
| 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.