6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HrZ0IsTwKP6 |
|---|---|
| InChI | InChI=1S/C34H48O6Si/c1-33(2,3)41(7,8)40-24-29(35)31(37-5)32(38-6)30(36-4)25-39-34(26-18-12-9-13-19-26,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h9-23,29-32,35H,24-25H2,1-8H3/t29-,30+,31-,32-/m1/s1 |
| InChIKey | YRCJJMHJMNYJRE-VWPRMMSESA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C34H48O6Si |
| Exact Mass | 580.322016 g/mol |
| Enantiomer InChIKey | YRCJJMHJMNYJRE-RACKDBBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GLUCITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GALACITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GLUCITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
(1S,2R,4S,5S)-4-(fluoro-methoxymethyl)-2-[tri(phenyl)methoxymethyl]-3,6-dioxabicyclo[3.1.0]hexane
4-AMIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-5-(TRITYLOXY)-PENTANAL
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis using reactions with modest group selectivity | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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