2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-PHENYLETHANE-1-ONE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HHFUwbPVygr |
|---|---|
| InChI | InChI=1S/C19H20O4/c20-16(15-9-5-2-6-10-15)11-18-19(17(21)13-22-18)23-12-14-7-3-1-4-8-14/h1-10,17-19,21H,11-13H2/t17-,18-,19-/m1/s1 |
| InChIKey | IWGZUYZOAKIVJL-GUDVDZBRSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
| Enantiomer InChIKey | IWGZUYZOAKIVJL-FHWLQOOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+-)-(2R,3S,6R)-6-Methyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate
(+-)-(2S,3S,6R)-6-Methyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate
(+-)-(2S,3S,6S)-6-Methyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate
(+-)-(2R,3S,6S)-6-Methyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate
1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
3,4-Bis(O-Benzyl)-2,6-dideoxy-L-arabino-hexono-1,5-lactone
1-DEOXY-1-FLUORO-3,4-DI-O-BENZYL-5-O-BENZOYL-D-XYLITOL
4-DIMETHOXYMETHYL-5-(2'-OXO-2'-PHENYLETHYL)-DIHYDROFURAN-2-ONE
DIOSPONGIN_A;(3-R,5-S,7-S)-1,7-DIPHENYL-3,7-EPOXY-5-HYDROXY-1-HEPTANONE
(3R,4R,5S,6R)-4,5-dibenzoxy-6-methoxy-tetrahydropyran-3-ol
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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