QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSIDE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 29k68DowCWx |
|---|---|
| InChI | InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15-,17+,20-/m0/s1 |
| InChIKey | BDCDNTVZSILEOY-UXYNSRGZSA-N |
| Mol Weight | 434.35 g/mol |
| Molecular Formula | C20H18O11 |
| Exact Mass | 434.084911 g/mol |
| Enantiomer InChIKey | BDCDNTVZSILEOY-FWYGIPPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- REYNOUTRIN;QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSIDE
- QUERCETIN-3-O-BETA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phytochemical Profiling and Evaluation of Pharmacological Activities of Hypericum scabrum L. | Molecules | 2015 |
| Preparative Isolation and Purification of Five Flavonoid Glycosides and One Benzophenone Galloyl Glycoside from Psidium guajava by High-Speed Counter-Current Chromatography (HSCCC) | Molecules | 2013 |
| Aromatic compounds from three Brazilian Lauraceae species | Química Nova | 2010 |
| Diversity of Chemical Constituents fromSaxifraga MontanaH. | Journal of the Chinese Chemical Society | 2008 |
This compound is available in the following databases:
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.