3,4-DI-O-BENZYLGLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gMmDeowcOG |
|---|---|
| InChI | InChI=1S/C20H22O4/c21-13-19-20(24-15-17-9-5-2-6-10-17)18(11-12-22-19)23-14-16-7-3-1-4-8-16/h1-12,18-21H,13-15H2/t18-,19-,20+/m1/s1 |
| InChIKey | QIKRWYWXPRRUGN-AQNXPRMDSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Enantiomer InChIKey | QIKRWYWXPRRUGN-SLFFLAALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-BENZYL-3-O-(METHOXYMETHYL)-D-GLUCAL
(4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE
1,2,3,5-Tetra-O-Benzyl-4-O-formyl-D-arabinitol
2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
1-O-ACETYL-5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
1-DEOXY-1-FLUORO-3,4-DI-O-BENZYL-5-O-BENZOYL-D-XYLITOL
(2R,3S,4R)-1,3,4-tribenzoxy-16-methyl-heptadecan-2-ol
1-Benzyloxy[2,2-dimethyl-(4S)-1,3-dioxolan-4-yl]methyl-(1R)-propenyl alcohol
| Title | Journal or Book | Year |
|---|---|---|
| Radical cyclization routes to bridged pyranosides as precursors of densely functionalized cycloalkanes | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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