1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-1,4-DIDEOXY-1,4-IMINO-D-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jd182YgRsL |
|---|---|
| InChI | InChI=1S/C45H47NO6/c1-2-18-40-43(50-31-37-23-12-5-13-24-37)44(51-32-38-25-14-6-15-26-38)42(46(40)45(47)52-33-39-27-16-7-17-28-39)41(49-30-36-21-10-4-11-22-36)34-48-29-35-19-8-3-9-20-35/h2-17,19-28,40-44H,1,18,29-34H2/t40-,41-,42+,43+,44+/m1/s1 |
| InChIKey | IFMRVOXATHTBSL-JGWPTPRHSA-N |
| Mol Weight | 697.9 g/mol |
| Molecular Formula | C45H47NO6 |
| Exact Mass | 697.340338 g/mol |
| Enantiomer InChIKey | IFMRVOXATHTBSL-GKPJVNLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3,4,6,7-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
(1S,2R,5R,6R,7R,7aR)-6,7-Bis-benzyloxy-5-benzyloxymethyl-1,2-dihydroxy-hexahydro-pyrrolizin-3-one
METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
(2R)-2-[(2R,3S,4S,5R)-2-[(7R)-7-AMINOPENTYL]-3,4,5-TRISBENZYLOXY-PIPERIDIN-1-YL]-2-PHENYLETHANOL
1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MINOR-ISOMER
1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-IOMER
(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-BENZYLOXYMETHYL-6-METHANSULFONYLOXY-HEXAHYDRO-1H-PYRROLIZINE
1H-Cyclopent[c]isoxazole-1-carboxylic acid, hexahydro-4,5,6-trihydroxy-, phenyl ester, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
5-(TRIFLUOROMETHYL)-2',5'-DI-O-TRITYLURIDINE
N,4-O-Dibenzyl-2,3-O-isopropylidene-L-mannono-D-lactam
| 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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