(4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7k534wizykX |
|---|---|
| InChI | InChI=1S/C36H48O6Si/c1-29(37)42-34(28-38-25-30-17-10-7-11-18-30)35(40-27-32-21-14-9-15-22-32)33(39-26-31-19-12-8-13-20-31)23-16-24-41-43(5,6)36(2,3)4/h7-23,33-35H,24-28H2,1-6H3/b23-16+/t33-,34+,35-/m1/s1 |
| InChIKey | RMBIRCBILDSPRV-ATDQYEGFSA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C36H48O6Si |
| Exact Mass | 604.322016 g/mol |
| Enantiomer InChIKey | RMBIRCBILDSPRV-JENBEMQLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,6-DI-O-BENZYL-3-O-LEVULINYL-GALACTAL
3,6-DI-O-BENZYL-4-O-LEVULINOYL-D-GALACTAL
CIS-(1S,2R,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-CYCLOOCT-5-EN-1-OL
TRANS-2,3,5-TRI-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
(1''E,2R,3R,4R,5R)/(1''E,2R,3R,4R,5S)-3,4-DIBENZYLOXY-2-BENZYLOXYMETHYL-5-BUTA-1'',3''-DIETHYLTETRAHYDROFURAN
(2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
5-Deoxy-5-fluoro-2-(formyloxy)-5,5-diiodo-1,3,4-tris(benzyloxy)-D-Arabinitol
3-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-PROPENE
D-arabino-Hexitol, 2-deoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4,6-tris-O-(phenylme thyl)-
1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and enzymatic evaluation of five-membered iminocyclitols and a pseudodisaccharide | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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