3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IkxeDZezeUp |
|---|---|
| InChI | InChI=1S/C35H36N2O4/c36-21-31-34(40-24-29-17-9-3-10-18-29)35(41-25-30-19-11-4-12-20-30)33(37-31)32(39-23-28-15-7-2-8-16-28)26-38-22-27-13-5-1-6-14-27/h1-20,31-35,37H,22-26H2/t31-,32-,33+,34+,35+/m1/s1 |
| InChIKey | KCBUGKMYVBEFGX-VABIIVNOSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C35H36N2O4 |
| Exact Mass | 548.267508 g/mol |
| Enantiomer InChIKey | KCBUGKMYVBEFGX-YQAAHHDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
.alpha.-D-Glucopyranoside, methyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-
ALPHA-1,5-ANHYDRO-1-C-(1-HEPTYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-(HEPT-1-YNYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-HEXAHYDRO-1H-PYRROLIZINE
BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
(1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-3-PENTEN-2-ONE
| 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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