| SpectraBase Spectrum ID |
Kb7O5jzgeFk |
| Name |
D-erythro-Pentonic acid, 2-deoxy-, .gamma.-lactone, 3-acetate 5-(4-methylbenzenesulfonate) |
| Alternate Name(s) |
(+)-2-Deoxy-3-O-p-toluenesulfonyl-.gamma.-D-ribonolactone
(2R,3S)-2-({[(4-methylbenzene)sulfonyl]oxy}methyl)-5-oxooxolan-3-yl acetate
Acetic acid[(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxo-3-oxolanyl]ester
Acetic acid[(2R,3S)-5-keto-2-(tosyloxymethyl)tetrahydrofuran-3-yl]ester
[(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxidanylidene-oxolan-3-yl]ethanoate
[(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxooxolan-3-yl]acetate
[(2R,3S)-5-oxo-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl]acetate
Acetic acid [(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxo-3-oxolanyl] ester
[(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxooxolan-3-yl] acetate
[(2R,3S)-5-oxo-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate
[(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate |
| CAS Registry Number |
91511-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O7S |
| InChI |
InChI=1S/C14H16O7S/c1-9-3-5-11(6-4-9)22(17,18)19-8-13-12(20-10(2)15)7-14(16)21-13/h3-6,12-13H,7-8H2,1-2H3/t12-,13+/m0/s1 |
| InChIKey |
POACCSYQWRSOPN-QWHCGFSZSA-N |
| Molecular Weight |
328.335 g/mol |
| SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)[C@]1(OC(=O)C[C@@]1(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0006-9511000000-223595929fe7ff260294 |
| Source of Spectrum |
Y-21-331-0 |
| Wiley ID |
1325941 |
