4-METHYLPHENYL-(6-O-ACETYL-4-O-BENZYL-3-O-(2-CHLORO)-ACETYL-2-O-ISOPROPYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gz6oNytwNIE |
|---|---|
| InChI | InChI=1S/C27H33ClO7S/c1-17(2)33-26-25(35-23(30)14-28)24(32-15-20-8-6-5-7-9-20)22(16-31-19(4)29)34-27(26)36-21-12-10-18(3)11-13-21/h5-13,17,22,24-27H,14-16H2,1-4H3/t22-,24-,25+,26-,27+/m1/s1 |
| InChIKey | YGRLDMFJSDLXJQ-INFWBLCHSA-N |
| Mol Weight | 537.1 g/mol |
| Molecular Formula | C27H33ClO7S |
| Exact Mass | 536.163552 g/mol |
| Enantiomer InChIKey | YGRLDMFJSDLXJQ-ZNJORYLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TOLYL-2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-BETA-1-THIO-D-GALACTOPYRANOSIDE
PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PARA-TOLYL-4,6-DI-O-ACETYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazide, tetraacetate
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
3-(beta-D-glucopyranosylthio)pyridine, tetraacetate (ester)
m-HYDROXYPHENYL 1-THIO-beta-D-GLUCOPYRANOSIDE, 2,3,4,6-TETRAACETATE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stripping off Water at Ambient Temperature: Direct Atom-Efficient Acetal Formation between Aldehydes and Diols Catalyzed by Water-Tolerant and Recoverable Vanadyl Triflate | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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