3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-3-N-ETHANESULFONYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SAfY6LuGzw |
|---|---|
| InChI | InChI=1S/C18H24N2O6S/c1-4-27(21,22)20-18(12-19)14(11-23-10-13-8-6-5-7-9-13)24-16-15(18)25-17(2,3)26-16/h5-9,14-16,20H,4,10-11H2,1-3H3/t14-,15+,16-,18-/m1/s1 |
| InChIKey | ISETUCXNIZJCHM-KYHPRHEASA-N |
| Mol Weight | 396.46 g/mol |
| Molecular Formula | C18H24N2O6S |
| Exact Mass | 396.135508 g/mol |
| Enantiomer InChIKey | ISETUCXNIZJCHM-DFGXFYAUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-METHANESULFONYL-ALPHA-D-RIBOFURANOSE
METHYL-4-ACETAMIDO-4-CYANO-4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-L-TALOPYRANOSIDE
3-C-AZIDO-1,2-O-ISOPROPYLIDENE-3-C-METHANSULFONYLOXYMETHYL-5-O-PARA-METHOXYPHENYL-BETA-D-ARABINOFURANOSE
.alpha.-D-Xylofuranose, 3-C-[(acetyloxy)methyl]-1,2-O-(1-methylethylidene)-, 3-acetate 5-benzoate
3-C-AZIDO-5-O-TERT.-BUTYLDIPHENYLSILYL-1,2-O-ISOPROPYLIDENE-3-C-HYDROXYMETHYL-BETA-D-ARABINOFURANOSE
3-C-AZIDO-5-O-METHANSULFONYL-1,2-O-ISOPROPYLIDENE-3-C-METHANSULFONYLOXYMETHYL-BETA-D-ARABINOFURANOSE
3,3'-Anhydro-3-C-(3-hydroxyethyl)-1,2;5,6-di-O-isopropylidene-.alpha.,D-glucofuranose
3-C-(3-AZIDO)-PROPYL-3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
(+)-(1S,2S,4R,5S,6S)-5-ENDO-(BENZYLOXY)-6-EXO-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
2'-O-BENZOYLAUCUBIN
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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