METHYL-(2-N-BENZOYL-2-N-BENZYL)-AMINO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KuUtvf07kIM |
|---|---|
| InChI | InChI=1S/C28H29NO6/c1-32-28-23(24(30)25-22(34-28)18-33-27(35-25)21-15-9-4-10-16-21)29(17-19-11-5-2-6-12-19)26(31)20-13-7-3-8-14-20/h2-16,22-25,27-28,30H,17-18H2,1H3/t22-,23-,24-,25-,27-,28+/m1/s1 |
| InChIKey | DVMBPRFBBWMILL-UZWNBTEPSA-N |
| Mol Weight | 475.54 g/mol |
| Molecular Formula | C28H29NO6 |
| Exact Mass | 475.199488 g/mol |
| Enantiomer InChIKey | DVMBPRFBBWMILL-YYFQJGACSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL-2-N,N-DIBENZYLAMINO-3-O-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
3-O-BENZYL-4,6-O-BENZYLIDENE-2-DIMETHYLMALEIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-BETA-D-GLUCOPYRANOSIDE
BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(DIMETHYLAMINO)-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-GLUCOPYRANOSIDE
2-propen-1-one, 3-[2-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]oxy]phenyl]-1-phenyl-, (2E)-
beta-D-glucopyranoside, 1-naphthalenyl 2-(acetylamino)-2-deoxy-4,6-O-(2-furanylmethylene)-
(2S)-2-HYDROXY-2-METHYL-3-TOSYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
IVDPSMIYQGDQBI-WTIZSLLQSA-N
CYCLOHEHYL-DERIVATIVE
| 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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