BENZYL-4-AMINO-2,3-O-ISOPROPYLIDENE-ALPHA-D-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1LXaEVzixKc |
|---|---|
| InChI | InChI=1S/C15H21NO5/c1-15(2)19-12-11(21-16)9-18-14(13(12)20-15)17-8-10-6-4-3-5-7-10/h3-7,11-14H,8-9,16H2,1-2H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey | YRXXVKYQYIYPPQ-MQYQWHSLSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C15H21NO5 |
| Exact Mass | 295.141973 g/mol |
| Enantiomer InChIKey | YRXXVKYQYIYPPQ-IGQOVBAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,3-O-ISOPROPYLIDENE-5-O-METHYL-BETA-D-RIBOFURANOSIDE
.beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-2,3-O-(1-methylethylidene)-
METHYL 4-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
Methyl 2-O-benzyl-3,4-isopropylidene-.beta.,D-arabinopyranoside
(3aS,4S,6S,6aS)-6-(benzyloxy)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[4,3-d][1,3]dioxole-4-carbaldehyde
BENZYL-4-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-D-MANNOPYRANOSIDE
METHYL 2-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
(1R,2S,5S,6S,8R,9R)-5-Benzyloxy-2-hydroxy-8,9-trans-dimethyl-4,7,10-trioxabicyclo[4.4.0]decane
(5R,6R,7R,8R)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-1,3-DIAZONAN-2-THIONE
(5S,6R,7R,8S)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-1,3-DIAZONAN-2-THIONE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of a carbohydrate-like dihydrooxazine and tetrahydrooxazine as putative inhibitors of glycoside hydrolases: A direct synthesis of isofagomine | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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