5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(2'H-4'-AMINO-2',3'-DIHYDRO-1',1'-DIOXO-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EVhIYZPJTcI |
|---|---|
| InChI | InChI=1S/C17H22N2O6S/c1-16(2)24-14-15(25-16)23-13(9-22-8-11-6-4-3-5-7-11)17(14)12(18)10-26(20,21)19-17/h3-7,10,13-15,19H,8-9,18H2,1-2H3/t13-,14+,15-,17-/m0/s1 |
| InChIKey | GIWYGGOYBJYZTC-IVSAIRAKSA-N |
| Mol Weight | 382.43 g/mol |
| Molecular Formula | C17H22N2O6S |
| Exact Mass | 382.119858 g/mol |
| Enantiomer InChIKey | GIWYGGOYBJYZTC-JYYAWHABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-TERT.-BUTYLDIMETHYLSILYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(2'H-4'-AMINO-2',3'-DIHYDRO-1',1'-DIOXO-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
3-AMINO-5-O-BENZOYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-PHENYLMETHANESULFONYL-ALPHA-D-RIBOFURANOSE
13-HYDROXY-DISCRETININE
LINIRBCEAIIEOG-KLNIMBRESA-N
7,11B,12,13-TETRAHYDRO-9,10-DIMETHOXY-6H-DIBENZO-[A.F]-QUINOLIZINE-12,12-DICARBONITRILE
METHYL 4-O-ACETYL-3-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-PHENYLMETHANESULFONYL-ALPHA-D-RIBOFURANOSE
HYDRANGENOSIDE-B-PENTAACETATE
Met G [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-3,7,8-dibebzo[a,c]cyclooctenetriol]
ESCUSIDE
| 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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