02-(4-BENZYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;KAEMPFEROL-4'-BENZYLETHER-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Z4bmVl2R8N |
|---|---|
| InChI | InChI=1S/C28H22O9/c1-16(29)34-22-13-23(35-17(2)30)25-24(14-22)37-27(28(26(25)32)36-18(3)31)20-9-11-21(12-10-20)33-15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3 |
| InChIKey | NZAVHTZGURYCPH-UHFFFAOYSA-N |
| Mol Weight | 502.48 g/mol |
| Molecular Formula | C28H22O9 |
| Exact Mass | 502.126382 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3',7-Tri-(O-Methyl)-Quercitin - 4',5-Diacetate
3-O-trideuteriomethyl-5,7,3',4'-tetra-O-methylquercetin
7-(2,3-Dihydroxy-3-methylbutoxy)-3,5-dimethoxy-3',4'-methylenedioxyflavone
3,5,7-Trimethoxy-3',4'-methylenedioxy-flavone
3,5,7,4'-tetra-O-methyl-3'-O-(trimethylsilyl)quercetin
3,3',4',5-TETRAMETHOXY-7-(3-METHYLBUT-2-ENYLOXY)-FLAVONE
7-(2,3-DIHYDROXY-3-METHYLBUTOXY)-3,3',4',5-TETRAMETHOXY-FLAVONE
3,7,3',4'-tetra-O-methyl-5-O-trideuteriomethylquercetin
2-[4-Hydroxy-3-(methoxymethoxy)phenyl]-3,5,7-trimethoxy-4H-chromen-4-one
3,5,7,3',4'-Pentamethoxy-flavone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Flavonol Glycosides Isolated from the Leaves of | Molecules | 1996 |
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.