XFPVSPRRGLSZLW-IZDBAANZSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9f4pOjkWNrB |
|---|---|
| InChI | InChI=1S/C33H37NO6/c1-4-29-31(39-24(2)35)33(38-22-28-18-12-7-13-19-28)32(40-25(3)36)30(23-37-21-27-16-10-6-11-17-27)34(29)20-26-14-8-5-9-15-26/h4-19,29-33H,1,20-23H2,2-3H3/t29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | XFPVSPRRGLSZLW-IZDBAANZSA-N |
| Mol Weight | 543.7 g/mol |
| Molecular Formula | C33H37NO6 |
| Exact Mass | 543.262088 g/mol |
| Enantiomer InChIKey | XFPVSPRRGLSZLW-SYJCBOMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1R)-2,4-DI-O-ACETYL-N-BENZYL-3,6-DI-O-BENZYL-1-C-ETHENYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-Benzyl-2,5-O-Dibenzoyl-3,4-O-(isopropylidene)piperidine
3,4,6,7-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
JMSZJUCNLNWISV-ZGXWSNOMSA-N
JMSZJUCNLNWISV-MUGJNUQGSA-N
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(DITHIASUCCINOYLAMINO)-ALPHA-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-DITHIASUCCINIMIDO-beta-D-GLUCOPYRANOSE
METHYL-5-O-BENZYL-2,6-(BENZYLIMINO)-2,6-DIDEOXY-3,4-O-ISOPROPYLIDENE-D-ALLONATE
(1RS,2SR,4RS,5RS)-6,6-BIS-(BENZYLOXY)-3-AZA-8-OXATRICYCLO-[3.2.1.0]-OCT-3-YL-PHENYLKETONE
CIS-2,3,4,5-TETRA-O-ACETYL-N-DODECYL-N-(BETA-D-GLUCOPYRANOSYL)-ACETAMIDE
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOSYL-DIBENZYL-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| A General Strategy for the Practical Synthesis of Nojirimycin C-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate | The Journal of Organic Chemistry | 2002 |
|
A New, Stereocontrolled Approach to Iminosugar C-Glycosides from |
Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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