2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Vmi4RCHcGG |
|---|---|
| InChI | InChI=1S/C20H22O11S/c1-9(21)27-8-15-17(28-10(2)22)18(29-11(3)23)19(30-12(4)24)20(31-15)32-16-7-13(25)5-6-14(16)26/h5-7,15,17-20H,8H2,1-4H3/t15-,17-,18+,19-,20+/m1/s1 |
| InChIKey | VAFKCIDPLSQKCS-PKOFMYQESA-N |
| Mol Weight | 470.45 g/mol |
| Molecular Formula | C20H22O11S |
| Exact Mass | 470.088283 g/mol |
| Enantiomer InChIKey | VAFKCIDPLSQKCS-MVBLQPKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-S-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-FRUCTOPYRANOSIDE
4-[(3,5-BIS-[3-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONAMIDO]-PROPOXY]-BENZAMIDO]-METHYL]-BENZYLACRYLATE
2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
1-PHENYL-1H-TETRAZOL-5-YL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
1-PHENYL-1H-TETRAZOL-5-YL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
1-PHENYL-1H-TETRAZOL-5-YL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
2,5-BIS-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
o-[(beta-D-glucopyranosyl)thio]benzamide, tetraacetate(ester)
3-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-SULFONYL]-PROPANE-NITRILE
3-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFONYL]-PROPANE-NITRILE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation as Irreversible Glycosidase Inhibitors of Mono- and Oligo(glycosylthio)benzoquinones | Helvetica Chimica Acta | 1994 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.