2,3,4-TRI-O-ACETYL-5-THIO-ALPHA-D-XYLOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrmuLewGfKL |
|---|---|
| InChI | InChI=1S/C13H16Cl3NO8S/c1-4(18)21-7-8(22-5(2)19)10(25-12(17)13(14,15)16)24-11(26)9(7)23-6(3)20/h7-11,17,26H,1-3H3/t7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | VPAHTEBKEZJIOW-KAMPLNKDSA-N |
| Mol Weight | 452.69 g/mol |
| Molecular Formula | C13H16Cl3NO8S |
| Exact Mass | 450.966221 g/mol |
| Enantiomer InChIKey | VPAHTEBKEZJIOW-HHKYUTTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-(2-AZIDOETHYL)-2,4-DI-O-ACETYL-6-DEOXY-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
1,2,3-TRI-O-ACETYL-4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
PERACETYL-ALPHA-D-ALTROSE,(PYRANOSE)
PERACETYL-ALPHA-D-MANNOSE,(PYRANOSE)
1,2,3,4,6-PENTA-O-ACETYL-BETA-D-MANNOPYRANOSIDE
PERACETYL-ALPHA-D-IDOSE,(PYRANOSE)
D-gulose, 1,2,3,4,6-penta-O-acetyl-
PERACETYL-BETA-D-GULOSE,(PYRANOSE)
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-TALOPYRANOSIDE
| 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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