(3S)-3-HYDROXY-4-MESITYLSULFONYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IczJE6LFvyN |
|---|---|
| InChI | InChI=1S/C27H38O14S/c1-14-10-15(2)26(16(3)11-14)42(33,34)37-12-21(32)8-9-35-27-25(40-20(7)31)24(39-19(6)30)23(38-18(5)29)22(41-27)13-36-17(4)28/h10-11,21-25,27,32H,8-9,12-13H2,1-7H3/t21?,22-,23-,24+,25-,27-/m0/s1 |
| InChIKey | CJLHUHZHIABWBM-MKYWJSEQSA-N |
| Mol Weight | 618.6 g/mol |
| Molecular Formula | C27H38O14S |
| Exact Mass | 618.198227 g/mol |
| Enantiomer InChIKey | CJLHUHZHIABWBM-KIVXKUHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-2-HYDROXY-3-MESITYLSULFONYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
FORSYTHENSIDE-A-TETRAACETATE
(6-Phthalimidohexyl)-2,3,4,6-tetra-O-acetyl-d-glucopyranoside
N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-TETRACOSANOYL-L-ASPARAGINE-TETRADECYLAMIDE
N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-TETRADECYLAMIDE
CLATHROSIDE_B_PERACETATE
CLATHROSIDE_C_PERACETATE
ISOCLATHROSIDE_A_PERACETATE
L-Alanine, N-[(phenylmethoxy)carbonyl]-3-[(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)oxy]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Optically Pure Epoxy-alkyl β-D-Glucosides and β-Cellobiosides as Active-Site Directed Inhibitors of Some β-Glucan Hydrolases | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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