(3-S,4-S,5-S,6-R)-3-AZIDO-4,5,6-TRIBENZYLOXY-1-(BENZYLOXYMETHYL)-1-CYCLOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gh6QpJdgiIm |
|---|---|
| InChI | InChI=1S/C35H35N3O4/c36-38-37-32-21-31(26-39-22-27-13-5-1-6-14-27)33(40-23-28-15-7-2-8-16-28)35(42-25-30-19-11-4-12-20-30)34(32)41-24-29-17-9-3-10-18-29/h1-21,32-35H,22-26H2/t32-,33+,34-,35-/m1/s1 |
| InChIKey | UAQBQRLPNCOBPZ-AOJHZZQJSA-N |
| Mol Weight | 561.7 g/mol |
| Molecular Formula | C35H35N3O4 |
| Exact Mass | 561.262757 g/mol |
| Enantiomer InChIKey | UAQBQRLPNCOBPZ-SNSGHMKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2R,5S,6S)-2-Azido-1-benzyloxy-4-bromo-5,6-isopropylidenedioxy-3-cyclohexene
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
(2R,3S,4S,5R)-3,4,5-TRIS-(BENZYLOXY)-2-((BENZYLOXY)-METHYL)-6-ETHOXY-2,3,4,5-TETRAHYDROPYRIDINE
[1(1')Z]-2,3,4-TRI-O-BENZYL-6-O-(TERT.-BUTYLDIMETYHLSILYL)-1-DEOXY-1-PROPYLIDENE-D-MANNOPYRANOSIDE
1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
METHYL-(ETHYL-2-AZIDO-3-O-BENZOYL-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSID)-URONATE
2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCONHYDROXIMO-1,5-LACTONE
METHYL-2-O-ACETYL-6-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1,3,6-TRI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-GALACTOPYRANOSE
1,3,6-TRI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-ALPHA-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| A New Structural Motif for the Design of Potent Glucosidase Inhibitors | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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