4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FxGFSq2V5ak |
|---|---|
| InChI | InChI=1S/C21H26O9S/c1-11-6-8-16(9-7-11)31-21-20(29-15(5)25)19(28-14(4)24)18(27-13(3)23)17(30-21)10-26-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18-,19+,20-,21-/m1/s1 |
| InChIKey | XRFOIRMXQHXTRL-YMQHIKHWSA-N |
| Mol Weight | 454.49 g/mol |
| Molecular Formula | C21H26O9S |
| Exact Mass | 454.129754 g/mol |
| Enantiomer InChIKey | XRFOIRMXQHXTRL-WHZJULEDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-MERCAPTOACETYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
IYKGUYJVOWWSKB-SFFUCWETSA-N
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| 'Click' Preparation of Carbohydrate 1-Benzotriazoles, 1,4-Disubstituted, and 1,4,5-Trisubstituted Triazoles and their Utility as Glycosyl Donors | Australian Journal of Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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