3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-METHANESULFONYL-ALPHA-D-RIBOFURANOSE
Compound with 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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-3-N-ETHANESULFONYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE
(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
1,2:5,6-Di-O-isopropylidene-3-C-prop-1-enyl-.alpha.-D-allofuranose
3-C-(2-Deuterioethyl)-1,2:5,6-di-O-isopropylidenr-.alpha.,D-glucofuranose
2,3:4,6-Dicyclohexylidene-L-sorbofuranose
1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-TRIBROMOMETHYL-ALPHA-D-ALLOPYRANOSIDE
3-C-FORMYLMETHYLENE-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE
1,7-Dioxaspiro[5.5]undecane-4,5-diol, 2-ethyl-3-methyl-10-(phenylmethoxy)-8-[(phenylmethoxy)methyl]-, 5-acetate, [2R-[2.alpha.,3.beta.,4.beta.,5.alpha.,6.beta.(8S*,10S*)]]-
N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE
3-C-ALLYL-3-O-BENZYL-4-C-HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-ERYTHROPENTOFURANOSE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.