3,4-DI-O-BENZYL-2,6-DIDEOXY-1,5-THIOANHYDRO-D-XYLO-HEXITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66WkChyLnmp |
|---|---|
| InChI | InChI=1S/C20H24O2S/c1-16-20(22-15-18-10-6-3-7-11-18)19(12-13-23-16)21-14-17-8-4-2-5-9-17/h2-11,16,19-20H,12-15H2,1H3/t16-,19+,20+/m1/s1 |
| InChIKey | XLKSBQIEPYWWDX-UXPWSPDFSA-N |
| Mol Weight | 328.47 g/mol |
| Molecular Formula | C20H24O2S |
| Exact Mass | 328.149701 g/mol |
| Enantiomer InChIKey | XLKSBQIEPYWWDX-PWIZWCRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3R,4S,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL
(2R*)-[2-[3(R)*-(Benzyloxy)tetrahydropyran-2(S)*-yl]ethyl]tetrahydropyran-3-one
HEPMUSFIKLDHLI-SFTDATJTSA-N
HEPMUSFIKLDHLI-RTWAWAEBSA-N
Racemic .alpha.-Methyl 5-O-Benzyl-6,6-difluororhodinoside
Racemic .alpha.-Methyl 5-O-Benzyl-6,6-difluoroamicetoside
(2R,3S)-2-[2-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]ethynyl]tetrahydropyran-3-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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