1,5-ANHYDRO-4,6-DI-O-BENZYL-2-DEOXY-D-LYXO-HEX-1-ENITOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5U3vanW3WAN |
|---|---|
| InChI | InChI=1S/C20H22O4/c21-18-11-12-23-19(15-22-13-16-7-3-1-4-8-16)20(18)24-14-17-9-5-2-6-10-17/h1-12,18-21H,13-15H2/t18-,19-,20-/m0/s1 |
| InChIKey | ACSLJKNAGYSYRE-UFYCRDLUSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Enantiomer InChIKey | ACSLJKNAGYSYRE-VAMGGRTRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,5-ANHYDRO-4,6-DI-O-BENZYL-2-DEOXY-D-RIBO-HEX-1-ENITOL
4-(benzyloxy)-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-3-ol
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-ARABINITOL
(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3R,4S,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
D-Arabino-hex-1-enitol, 1,2-dideoxy-3,4,5-tris-o-(phenylmethyl)-
1,4-ANHYDRO-3-O-BENZYL-ALPHA-D-XYLOPYRANOSE
1,5-ANHYDRO-3-AZIDO-4-O-BENZYL-2,3,6-TRIDEOXY-L-XYLO-HEX-1-ENITOL
2,4-Di-o-methyl-3-o-(phenylmethyl)-d-galactose
(E)-(4S,5R)-1-Butylamino-1,2,3-trideoxy-2-formyl-5-hydroxy-4,6-di-o-benzyl-hex-1-ene
Methyl 3-[3-o-benzyl-1-[(tert-butyldimethylsilyl)oxy]-L-threitol-2-yl]prop-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Simple oxidation of 3-O-silylated glycals: application in deblocking 3-O-protected glycals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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