(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-5-(TRITYLOXY)-PENTANAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CGtfLnkn7V4 |
|---|---|
| InChI | InChI=1S/C45H42O5/c46-31-42(47-32-36-19-7-1-8-20-36)44(49-34-38-23-11-3-12-24-38)43(48-33-37-21-9-2-10-22-37)35-50-45(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-31,42-44H,32-35H2/t42-,43+,44+/m0/s1 |
| InChIKey | ZQTRMJJWODTIJK-HHWNUHTHSA-N |
| Mol Weight | 662.8 g/mol |
| Molecular Formula | C45H42O5 |
| Exact Mass | 662.303224 g/mol |
| Enantiomer InChIKey | ZQTRMJJWODTIJK-UJACMYAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-AMIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
(2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GALACITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GLUCITOL
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-3,4,5-TRI-O-METHYL-6-O-TRITYL-L-GALACITOL
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
(1S,2R,4S,5S)-4-(fluoro-methoxymethyl)-2-[tri(phenyl)methoxymethyl]-3,6-dioxabicyclo[3.1.0]hexane
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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