3,4-DI-O-BENZYL-6-O-TERT.-BUTYL-DIPHENYLSILYL-D-GLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HY4p4wpUuAA |
|---|---|
| InChI | InChI=1S/C36H40O4Si/c1-36(2,3)41(31-20-12-6-13-21-31,32-22-14-7-15-23-32)40-28-34-35(39-27-30-18-10-5-11-19-30)33(24-25-37-34)38-26-29-16-8-4-9-17-29/h4-25,33-35H,26-28H2,1-3H3/t33-,34-,35+/m0/s1 |
| InChIKey | PMSPACHBUGJEAV-PUPDPRJKSA-N |
| Mol Weight | 564.8 g/mol |
| Molecular Formula | C36H40O4Si |
| Exact Mass | 564.269586 g/mol |
| Enantiomer InChIKey | PMSPACHBUGJEAV-VATRIRCNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSIDE
METHYL-3-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-BETA-D-LYXO-HEXOPYRANOSIDE
METHYL-3-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-ALPHA-D-XYLO-HEXOPYRANOSIDE
3-O-Benzyl-2,4-di-O-benzylidene-1-O-(t-butyldiphenylsilyl)butane-1,2,3,4-tetrol
1,5-Di-O-(tert-butyldiphenylsilyl)-2-O-formyl-3,4-O-isopropylidene-D-arabinitol
1,5-Di-O-(tert-butyldiphenylsilyl)-4-O-formyl-2,-3-O-isopropylidene-D-xylitol
(2R,3R,4R,5S,6S)-6-tert-Butyldiphenylsilyloxymethyl-3,4-epoxy-3,4,5,6-tetrahydro-5-hydroxy-2-methoxy-2H-pyran
ETHYL-6-O-TERT.-BUTYLDIPHENYLSILYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
(2R,3S)-1,4-DI-O-TERT.-BUTYLDIPHENYLSILYL-3-O-BENZYL-2-ETHYLBUTANE-1,2,3,4-TETRAOL
ASULEKOXVJIXLF-MKMNVTDBSA-N
| 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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