QUERCETIN-3-ARABINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jbOaIuH5Es |
|---|---|
| InChI | InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20?/m1/s1 |
| InChIKey | PZZRDJXEMZMZFD-NNEMTEQFSA-N |
| Mol Weight | 434.35 g/mol |
| Molecular Formula | C20H18O11 |
| Exact Mass | 434.084911 g/mol |
| Enantiomer InChIKey | PZZRDJXEMZMZFD-BSXBAJJASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
QUERCETIN_3-O-ALPHA-L-ARABINOFURANOSIDE
QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSIDE;AVICULARIN
QUERCETRIN
Quercetin-3-O-rhamnoside
QUERCETIN-3-RHAMNOSIDE
QUERCETIN_3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSIDE
MYRSEGUINOSIDE-B;5'-O-METHYL-MYRICETIN-3-O-ALPHA-L-ARABINOPYRANOSIDE
MYRICETIN_3-O-(4''-ACETYL)-ALPHA-L-ARABINOPYRANOSIDE;3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXY
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
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.