1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AsoWEyHinJy |
|---|---|
| InChI | InChI=1S/C45H49NO7/c1-2-18-40(46-45(48)53-33-39-27-16-7-17-28-39)43(51-31-37-23-12-5-13-24-37)44(52-32-38-25-14-6-15-26-38)42(47)41(50-30-36-21-10-4-11-22-36)34-49-29-35-19-8-3-9-20-35/h2-17,19-28,40-44,47H,1,18,29-34H2,(H,46,48)/t40-,41-,42+,43+,44-/m1/s1 |
| InChIKey | ZMXYHYSZNJGRNT-ZERPUJLVSA-N |
| Mol Weight | 715.9 g/mol |
| Molecular Formula | C45H49NO7 |
| Exact Mass | 715.350903 g/mol |
| Enantiomer InChIKey | ZMXYHYSZNJGRNT-VLJFIGEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
3-ACETAMIDO-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-D-GLYCERO-D-GALACTO-HEPTITOL
(2S)-METHYL-4-[(3S,4R,5R,6R)-4,5-BIS-(BENZYLOXY)-6-(BENZYLOXYMETHYL)-3-HYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-2-(TERT.-BUTOXYCABONYLAMINO)-BUTANOATE
2,3,4,6-TETRA-O-BENZYL-D-GLUCOTHIONOLACTAM
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
4,5,6,8-Tetra-O-benzyl-3-O-benzyloxycarbonyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
3-O-Benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-glalacitol
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino- |
Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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