METHYL-2-N,N-DIBENZYLAMINO-3-O-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTrBDyZk7jl |
|---|---|
| InChI | InChI=1S/C35H35NO6/c1-38-35-30(36(22-25-14-6-2-7-15-25)23-26-16-8-3-9-17-26)32(41-33(37)27-18-10-4-11-19-27)31-29(40-35)24-39-34(42-31)28-20-12-5-13-21-28/h2-21,29-32,34-35H,22-24H2,1H3/t29-,30-,31-,32-,34-,35+/m0/s1 |
| InChIKey | HZQCAXRMZUGRRM-QRCXDHGTSA-N |
| Mol Weight | 565.7 g/mol |
| Molecular Formula | C35H35NO6 |
| Exact Mass | 565.246438 g/mol |
| Enantiomer InChIKey | HZQCAXRMZUGRRM-CSCANRCXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,2-N,N-DIBENZYLAMINO-3-TERT.-BUTYLDIMETHYLSILYLOXY-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
IVDPSMIYQGDQBI-WTIZSLLQSA-N
METHYL-(2-N-BENZOYL-2-N-BENZYL)-AMINO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
3-O-BENZYL-4,6-O-BENZYLIDENE-2-DIMETHYLMALEIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
CYCLOHEHYL-DERIVATIVE
1-HEXYL-DERIVATIVE
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
#14B;METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(DIMETHYLAMINO)-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-GLUCOPYRANOSIDE
(2S)-2-HYDROXY-2-METHYL-3-TOSYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Tuneable Method for N-Debenzylation of Benzylamino Alcohols | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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