2,3,4-TRI-O-ACETYL-5-THIO-ALPHA-D-XYLOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BWEvXQr3HmE |
|---|---|
| InChI | InChI=1S/C11H16O8S/c1-4(12)16-7-8(17-5(2)13)10(15)19-11(20)9(7)18-6(3)14/h7-11,15,20H,1-3H3/t7-,8-,9+,10+,11-/m1/s1 |
| InChIKey | JMDSFENZLYFDQZ-SAVGLBRCSA-N |
| Mol Weight | 308.3 g/mol |
| Molecular Formula | C11H16O8S |
| Exact Mass | 308.056589 g/mol |
| Enantiomer InChIKey | JMDSFENZLYFDQZ-DAWVFNFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
[(2S,3S,4S,5R,6R)-4-acetoxy-6-allyloxy-5-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate
Methyl 2,3-di-O-acetyl-4-O-methyl.alpha.-L-rhamnopyranoside
2-O-Acetyl-4-O-benzoyl-.alpha.,L-rhamnopyranose
2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYL-CYANIDE
Rhamnose, diethyl mercaptal, tetraacetate, L-
PERACETYL-ALPHA-D-XYLOSE,(PYRANOSE)
PERACETYL-ALPHA-D-LYXOSE,(PYRANOSE)
PERACETYL-ALPHA-D-RIBOSE,(PYRANOSE)
PERACETYL-BETA-D-XYLOSE,(PYRANOSE)
| Title | Journal or Book | Year |
|---|---|---|
| A Kinetic Isotope Effect Study on the Hydrolysis Reactions of Methyl Xylopyranosides and Methyl 5-Thioxylopyranosides: Oxygen versus Sulfur Stabilization of Carbenium Ions | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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