PROPYL-3,4,6-TRI-O-BENZOYL-2-THIO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EMaUapb7iZX |
|---|---|
| InChI | InChI=1S/C30H30O8S/c1-2-18-34-30-26(39)25(38-29(33)22-16-10-5-11-17-22)24(37-28(32)21-14-8-4-9-15-21)23(36-30)19-35-27(31)20-12-6-3-7-13-20/h3-17,23-26,30,39H,2,18-19H2,1H3/t23-,24-,25+,26+,30-/m1/s1 |
| InChIKey | XIGKDCIINRSSPU-GEPMTDMQSA-N |
| Mol Weight | 550.62 g/mol |
| Molecular Formula | C30H30O8S |
| Exact Mass | 550.166139 g/mol |
| Enantiomer InChIKey | XIGKDCIINRSSPU-PTQMEMKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-galacto-pyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-glucopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
Methyl 2-O-acetyl-3,4,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
METHYL-3,4,6-TRI-O-GALLOYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
3,4-DI-O-BENZOYL-2-O-TRIMETHYLSILYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a dithio analogue of n-propyl kojibioside as a potential glucosidase I inhibitor | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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