2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLMETHANETHIOSULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ECH4D82nCf |
|---|---|
| InChI | InChI=1S/C15H22O11S2/c1-7(16)22-6-11-12(23-8(2)17)13(24-9(3)18)14(25-10(4)19)15(26-11)27-28(5,20)21/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15+/m1/s1 |
| InChIKey | IQLJSXWXOFAZAS-QMIVOQANSA-N |
| Mol Weight | 442.45 g/mol |
| Molecular Formula | C15H22O11S2 |
| Exact Mass | 442.060354 g/mol |
| Enantiomer InChIKey | IQLJSXWXOFAZAS-SBJFKYEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIISOPROPYLPHOSPHINE-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSATO-S)-GOLD(I)
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
IYKGUYJVOWWSKB-SFFUCWETSA-N
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| Controlled Site-Selective Glycosylation of Proteins by a Combined Site-Directed Mutagenesis and Chemical Modification Approach | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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