1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Izr00iIbcwc |
|---|---|
| InChI | InChI=1S/C37H43NO4/c1-2-15-33-36(41-26-31-20-11-5-12-21-31)37(42-27-32-22-13-6-14-23-32)35(38-33)34(40-25-30-18-9-4-10-19-30)28-39-24-29-16-7-3-8-17-29/h3-14,16-23,33-38H,2,15,24-28H2,1H3/t33-,34-,35+,36+,37+/m1/s1 |
| InChIKey | GDWHMQCBSQUADM-DWCHZDDLSA-N |
| Mol Weight | 565.8 g/mol |
| Molecular Formula | C37H43NO4 |
| Exact Mass | 565.319209 g/mol |
| Enantiomer InChIKey | GDWHMQCBSQUADM-QQVMGQLUSA-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-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-HEXAHYDRO-1H-PYRROLIZINE
(4-S,1'-R,2'-R,3'-R)-4-(1'-BENZYLAMINO-2',3'-DIBENZYLOXY-4'-HYDROXY-BUT-1'-YL)-2,2-DIMETHYL-1,3-DIOXOLANE
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-4-PENTEN-2-ONE
BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-4-METHOXY-PENTAN-2-ONE
.alpha.-D-Glucopyranoside, methyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
2-Azido-3,4,6-tri-O-benzyl-2-deoxy-d-glucopyranose
| 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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