6-PARA-HYDROXYBENZYL-QUERCETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImB2mmAz34x |
|---|---|
| InChI | InChI=1S/C22H16O8/c23-12-4-1-10(2-5-12)7-13-15(25)9-17-18(19(13)27)20(28)21(29)22(30-17)11-3-6-14(24)16(26)8-11/h1-6,8-9,23-27,29H,7H2 |
| InChIKey | ITLSRNTZLZQMKZ-UHFFFAOYSA-N |
| Mol Weight | 408.36 g/mol |
| Molecular Formula | C22H16O8 |
| Exact Mass | 408.084517 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Gancaonin P
5,7,3',4'-TETRAHYDROXY-6-GERANYLFLAVONOL
Glyasperin A
BROUSSONOL-E
6-C-METHYLQUERCETIN-3-METHYLETHER;3-METHOXY-6-C-METHYL-5,7,3',4'-TETRAHYDROXYFLAVONE
3,3',5-Trihydroxy-4',6,7-trimethoxyflavone
AXILLARIN
3',4',5,6,7-PENTAHYDROXY-3-METHOXYFLAVONE
6-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
3-Methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,6,7-tris(oxidanyl)chromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Two new flavonols from Cudrania cochinchinensis | Journal of Asian Natural Products Research | 2014 |
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.