(2R,3S)-METHYL-2,3-DIHYDROXY-4-TOSYLOXYBUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2jvfTHOqWtu |
|---|---|
| InChI | InChI=1S/C12H16O7S/c1-8-3-5-9(6-4-8)20(16,17)19-7-10(13)11(14)12(15)18-2/h3-6,10-11,13-14H,7H2,1-2H3/t10-,11+/m1/s1 |
| InChIKey | TYHDFRBKAQQQRX-MNOVXSKESA-N |
| Mol Weight | 304.31 g/mol |
| Molecular Formula | C12H16O7S |
| Exact Mass | 304.061674 g/mol |
| Enantiomer InChIKey | TYHDFRBKAQQQRX-WDEREUQCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-2,3-Dihydroxy-3-ethylpentyl p-toluenesulfonate
(2R,3R)-2,3-Dihydroxy-3-methylpentyl p-toluenesulfonate
(2R,trans)-3-Hexyloxyoxiranemethyl tosylate
(S)-(+)-Dihydro-5-(p-tolylsulfonyloxymethyl)-2(3H)-furanone
(R)-(-)-Dihydro-5-(p-tolylsulfonyloxymethyl)-2(3H)-furanone
2-Deoxythreitol, 1-O-acetyl-4-O-p-toluenesulfonyl-
tetrahydro-2,5-furandimethanol, di-p-toluenesulfonate
Acetic acid (S)-1-(toluene-4-sulfonyloxymethyl)-pentyl ester
Glycerol carbonate tosyl end group
1,3-Propanediol, 2-(phenylmethoxy)-, mono(4-methylbenzenesulfonate), (S)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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