2-CHLORO-6-(BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 59iGOKSliX8 |
|---|---|
| InChI | InChI=1S/C12H13ClO7S/c13-5-1-4(15)2-7(8(5)16)21-12-11(19)10(18)9(17)6(3-14)20-12/h1-2,6,9-12,14,17-19H,3H2/t6-,9-,10+,11-,12+/m0/s1 |
| InChIKey | WIBASXNVWFEWJD-JYKCKQTKSA-N |
| Mol Weight | 336.74 g/mol |
| Molecular Formula | C12H13ClO7S |
| Exact Mass | 336.007052 g/mol |
| Enantiomer InChIKey | WIBASXNVWFEWJD-JPXBYFMYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-CHLORO-5-(BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
2,5-BIS-(BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
BOREAVAN-A;SINAPINYL-BUT-3-ENYLGLUCOSINOLATE
6'-O-TRANS-(4''-HYDROXY-CINNAMOYL)-4-(METHYLSULPHINYL)-BUTYL-GLUCOSINOLATE
3-S-(BETA-D-GLUCOPYRANOSYL)-3-THIO-D-ALLOPYRANOSE
3-S-(BETA-D-GALACTOPYRANOSYL)-3-THIO-D-ALLOPYRANOSE
benzaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone
METHYL-4-SE-(BETA-D-GALACTOPYRANOSYL-1'-THIO)-4-SELENO-ALPHA-D-GLUCOPYRANOSIDE
METHYL-4-S-(BETA-D-GALACTOPYRANOSYL-1'-THIO)-4-THIO-ALPHA-D-GLUCOPYRANOSIDE
(1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL-2-O-BETA-D-GLUCOPYRANOSIDE
| 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.