MYRICETIN_3',4',5'-TRIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DOskwGYyybX |
|---|---|
| InChI | InChI=1S/C18H16O8/c1-23-12-4-8(5-13(24-2)18(12)25-3)17-16(22)15(21)14-10(20)6-9(19)7-11(14)26-17/h4-7,19-20,22H,1-3H3 |
| InChIKey | LHNLHJJGLDWGFS-UHFFFAOYSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C18H16O8 |
| Exact Mass | 360.084517 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SYRINGETIN;3,5,7,4'-TETRAHYDROXY-3',5'-DIMETHOXYFLAVONE
TAMARIXETIN
Quercetin hydrate
Quercetin dihydrate
3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-FLAVONE
3,5,3',4',5'-PENTAHYDROXY-7-METHOXY-FLAVONE
QUERCETIN_5,4'-DIMETHYLETHER
ANNULATIN;MYRICETIN-3-O-METHYLETHER
3-Hydroxy-7,3',4',5'-tetramethoxyflavone
5-Hydroxy-3,3,4,5-tetramethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Complement-Inhibiting Constituents of Bridelia ferruginea Stem Bark | Planta Medica | 1999 |
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.