(2S,3S,4R)-(-)-3-HYDROXY-4-HYDROXYMETHYL-2-TOSYLAMINOBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJAIfklSPAv |
|---|---|
| InChI | InChI=1S/C12H15NO6S/c1-7-2-4-8(5-3-7)20(17,18)13-10-11(15)9(6-14)19-12(10)16/h2-5,9-11,13-15H,6H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey | HKFBZGADYPRGKB-OUAUKWLOSA-N |
| Mol Weight | 301.31 g/mol |
| Molecular Formula | C12H15NO6S |
| Exact Mass | 301.062008 g/mol |
| Enantiomer InChIKey | HKFBZGADYPRGKB-AXFHLTTASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R,3S,4R)-(+)-2-HYDROXY-4-HYDROXYMETHYL-3-TOSYLAMINOBUTYROLACTONE
(2S,3S,4R)-(+)-2-HYDROXY-4-HYDROXYMETHYL-3-TOSYLAMINOBUTYROLACTONE
tetradecyl (2R,3S)-3-hydroxy-3-phenyl-2-[(phenylsulfonyl)amino]propanoate
cis-Methyl 2-hydroxy-3-(p-fluoro)phenyl-3'-(N-tosylamino)propanoate
trans-Methyl 2-hydroxy-3-(p-fluoro)phenyl-3'-(N-tosylamino)propanoate
(2S,3R)-3-(4-chlorophenyl)-2-hydroxy-3-(tosylamino)propionic acid methyl ester
methyl 5-imino-10-{[(4-methylphenyl)sulfonyl]amino}-3,11-dioxo-1-phenyl-2-oxa-4,6,12-triazatetradecan-14-oate
JJMPPDABBGSEII-NQKNOSNGSA-N
(2R,3S)-3-methyl-2-[3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]propanoylamino]pent-4-enoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Optically Pure Aminopolyols and Polyoxamic Acid Derivatives from Aziridine-2-carboxylates | Australian Journal of Chemistry | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
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