6-BROMO-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gi5EBaaRiFZ |
|---|---|
| InChI | InChI=1S/C17H23BrO6/c1-17(2)23-14-13(12(19)8-18)22-16(15(14)24-17)21-9-10-4-6-11(20-3)7-5-10/h4-7,12-16,19H,8-9H2,1-3H3/t12-,13+,14-,15-,16-/m0/s1 |
| InChIKey | PQFRZUXVKBHDIL-QRJUGERDSA-N |
| Mol Weight | 403.27 g/mol |
| Molecular Formula | C17H23BrO6 |
| Exact Mass | 402.067801 g/mol |
| Enantiomer InChIKey | PQFRZUXVKBHDIL-YIDVYQOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
(1R)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol
4-Methoxybenzyl 6,7,8-trideoxy-2,3-O-(1'-methylethylidene)-.alpha.-D-mano-oct-7-enofuranoside
5,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
Methyl 5-O-acetyl-6-bromo-6-deoxy-2,3-O-isopropylidene-B-D-mannofuranoside
Methyl 2,3-O-isopropylidene-6-O-tosyl-.alpha.,D-mannofuranoside
Methyl 2,3-O-isopropylidene-6-O-tosyl-.beta.,D-allofuranoside
ETHYL_2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSIDE
1,2-O-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
1,2-O-Isopropylidene-3-O-(4-methoxybenzyl)-.alpha.,D-glucofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific Synthesis of a Protected Equivalent of APTO, the β-Amino Acid Fragment of Microsclerodermins C and D, by Aziridino-γ-lactone Methodology | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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