2,3,4-TRI-O-ACETYL-5-AMINO-1-O-BENZYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cp7aLg4dGZ2 |
|---|---|
| InChI | InChI=1S/C32H35NO7/c1-22(33-30(27-16-10-6-11-17-27)28-18-12-7-13-19-28)31(39-24(3)35)32(40-25(4)36)29(38-23(2)34)21-37-20-26-14-8-5-9-15-26/h5-19,22,29,31-32H,20-21H2,1-4H3/t22-,29+,31-,32+/m1/s1 |
| InChIKey | LHOMBXPFAXMAHL-LOLQXLNPSA-N |
| Mol Weight | 545.6 g/mol |
| Molecular Formula | C32H35NO7 |
| Exact Mass | 545.241352 g/mol |
| Enantiomer InChIKey | LHOMBXPFAXMAHL-JRCNLPJVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-acetamido-3,4,5,6-tetraacetoxy-hexyl) acetate
(1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
[(2S,3S,4R,5S)-5-acetamido-2,3,4-triacetoxy-5-cyanopentyl]acetate
Methyl-3,4,6-tetra-O-acetyl-2-amino-2-deoxy-b-d-glucopyranoside
4-biphenylyl beta-D-xylopyranoside, triacetate
.beta.-l-Galactopyranosyl azide, 6-deoxy-2,3,4-triacetate
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYLAMINE-HYDROCHLORIDE
p-(BENZOYLOXY)PHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
D-Glucose, 2,3,4-triacetate 6-benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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