PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ZtuetfKtLn |
|---|---|
| InChI | InChI=1S/C29H32O6S/c1-20-13-15-24(16-14-20)36-29-28(33-19-23-11-7-4-8-12-23)27(32-18-22-9-5-3-6-10-22)26(34-21(2)31)25(17-30)35-29/h3-16,25-30H,17-19H2,1-2H3/t25-,26+,27+,28-,29+/m1/s1 |
| InChIKey | QQNXVQPZOZKRPF-LLQHYSMESA-N |
| Mol Weight | 508.6 g/mol |
| Molecular Formula | C29H32O6S |
| Exact Mass | 508.19196 g/mol |
| Enantiomer InChIKey | QQNXVQPZOZKRPF-MLZSXWJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL4-O-(4-NITROBENZOYL)-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-IDOPYRANOSIDE
(4-Tolyl) 2,3,4,6-tetra-O-acetyl-1-thio-B-D-glucopyranoside
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PHENYL-3,4-DI-O-BENZOYL-2-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GALACTOPYRANOSE
PHENYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| On the Reactivity and Selectivity of Galacturonic Acid Lactones | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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