(2R,3S,4R)-(+)-2-HYDROXY-4-HYDROXYMETHYL-3-TOSYLAMINOBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6iUfe67yVCn |
|---|---|
| InChI | InChI=1S/C12H15NO6S/c1-7-2-4-8(5-3-7)20(17,18)13-10-9(6-14)19-12(16)11(10)15/h2-5,9-11,13-15H,6H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey | IJCHUQQOHQHDON-OUAUKWLOSA-N |
| Mol Weight | 301.31 g/mol |
| Molecular Formula | C12H15NO6S |
| Exact Mass | 301.062008 g/mol |
| Enantiomer InChIKey | IJCHUQQOHQHDON-AXFHLTTASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Ethyl 2-hydroxy-4-cyclohexyl-3-(tosylamino)butanoate
DL-erythro-Pentonic acid, 2,3-dideoxy-4-C-methyl-3-[[(4-methylphenyl)sulfonyl]amino]-, .delta.-lactone
Methyl-2,3,6-tridesoxy-3-tosylamino-alpha-D-xylo-hexopyranoside
METHYL-(2R,3R)-3-TERT.-BUTYLDIMETHYLSILYLOXY-2-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-BUTANOATE
(2S,4S)-4-hydroxy-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanoic acid tert-butyl ester
(2S,4R)-4-hydroxy-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanoic acid tert-butyl ester
Methyl (2R*,3S*)-3-(5-oxotetrahydrofuran-2-yl)-2-(toluene-4-sulfonylamino)propanoate
Anti-2-(.alpha.-phenyl N-tosylaminoethyl)-2,5-dihydrofuran
N-(p-Tolylsulfonyl)-dl-valine, 2,4,6-tribromophenyl ester
4-Methyl-N-[(R*)-2-((2S*)-5-oxotetrahydrofuran-2-yl)-1-phenylethyl]benzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Optically Pure Aminopolyols and Polyoxamic Acid Derivatives from Aziridine-2-carboxylates | Australian Journal of Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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