3,5-DIACETYLOXY-2-(3,4-DIACETYLOXYPHENYL)-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7kfvFLRoQOR |
|---|---|
| InChI | InChI=1S/C24H20O11/c1-11(25)31-17-7-6-15(8-18(17)32-12(2)26)23-24(34-14(4)28)22(29)21-19(33-13(3)27)9-16(30-5)10-20(21)35-23/h6-10H,1-5H3 |
| InChIKey | KZTALIDUOQKECB-UHFFFAOYSA-N |
| Mol Weight | 484.41 g/mol |
| Molecular Formula | C24H20O11 |
| Exact Mass | 484.100561 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,4-DIACETYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;QUERCETIN-PENTAACETATE
2-(3-ACETYLOXY-4-BENZOYLOXYPHENYL)-3,5-DIACETYLOXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-4'-BENZYLETHER-TRIACETATE
3,4',5,7-TETRAACETYL-QUERCETIN
VB3-QTME;NICOTINIC-ACID-QUERCETIN-TETRAMETHYLETHER
3,5,7,3',5'-Pentabenzyloxyflavone
3,5,7,3',4'-penta-O-trideuteriomethylquercetin
3,7,3',4'-tetra-O-trideuteriomethyl-5-O-trimethylsilylquercetin
3-O-trimethylsilyl-5,7,3',4'-tetra-O-(trideuteriomethyl)quercetin
Quercetin <7-O-methyl>, tetra-TMS
6-Hydroxy-3,5,7-trimethoxy-3',4'-methylenedioxy-flavone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Flavonol Glycosides Isolated from the Leaves of | Molecules | 1996 |
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.