3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-METHANESULFONYL-ALPHA-D-RIBOFURANOSE
Compound with open access spectra: 1 NMR
| SpectraBase Compound ID | FFrtnz7Ptxw |
|---|---|
| InChI | InChI=1S/C17H22N2O6S/c1-16(2)24-14-15(25-16)23-13(17(14,11-18)19-26(3,20)21)10-22-9-12-7-5-4-6-8-12/h4-8,13-15,19H,9-10H2,1-3H3/t13-,14+,15-,17-/m1/s1 |
| InChIKey | UBYHEMGIRFXMJN-JYYAWHABSA-N |
| Mol Weight | 382.43 g/mol |
| Molecular Formula | C17H22N2O6S |
| Exact Mass | 382.119858 g/mol |
| Enantiomer InChIKey | UBYHEMGIRFXMJN-IVSAIRAKSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-3-N-ETHANESULFONYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE
3-C-AZIDO-1,2-O-ISOPROPYLIDENE-3-C-METHANSULFONYLOXYMETHYL-5-O-PARA-METHOXYPHENYL-BETA-D-ARABINOFURANOSE
1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-TRICHLOROMETHYL-ALPHA-D-ALLOFURANOSIDE
.alpha.-D-Allofuranose, 3-C-ethyl-3-O-methyl-1,2:5,6-bis-O-(1-methylethylidene)-
3-C-[4-HYDROXYIMINOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE
(3aR,5R,6R,6aR)-6-but-3-enyl-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
3-C-[4-OXOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE
.alpha.-D-Allofuranose, 3-C-(1-hydroxyethyl)-1,2:5,6-bis-O-(1-methylethylidene)-, (R)-
4,6-O-Ethylidene-1,2-O-isopropylidene-3-C-hydroxymethyl.alpha.-D-glucopyranose
1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-HYDROXY)-PROPYL-ALPHA-D-ALLOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 4-Amino-5-H-2,3-dihydroisothiazole-1,1-dioxide Ring Systems on Sugar Templates via Carbanion-Mediated Sulfonamide Intramolecular Cyclization Reactions (CSIC Protocols) of Glyco-α-sulfonamidonitriles | The Journal of Organic Chemistry | 2004 |