2-(3-ACETYLOXY-4-BENZOYLOXYPHENYL)-3,5-DIACETYLOXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-4'-BENZYLETHER-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbsBjG4A8Jc |
|---|---|
| InChI | InChI=1S/C29H24O10/c1-16(30)36-23-12-20(10-11-22(23)35-15-19-8-6-5-7-9-19)28-29(38-18(3)32)27(33)26-24(37-17(2)31)13-21(34-4)14-25(26)39-28/h5-14H,15H2,1-4H3 |
| InChIKey | FRVNJNPWTYHBHI-UHFFFAOYSA-N |
| Mol Weight | 532.5 g/mol |
| Molecular Formula | C29H24O10 |
| Exact Mass | 532.136947 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-DIACETYLOXY-2-(3,4-DIACETYLOXYPHENYL)-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-TETRAACETATE
5-O-Methyl-3,3',4',7-tetrapivaloyl-Quercetin
3,3',4',7-Tetrapivaloyl-Quercetin
VB3-QTME;NICOTINIC-ACID-QUERCETIN-TETRAMETHYLETHER
3,5,7,3',5'-Pentabenzyloxyflavone
3,5,7,3',4'-penta-O-trideuteriomethylquercetin
5-Hydroxy-3-methoxy-6,7:3',4'-bis(methylenedioxy)-flavone
Quercetin <7-O-methyl>, tetra-TMS
3-O-trimethylsilyl-5,7,3',4'-tetra-O-(trideuteriomethyl)quercetin
ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
| 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
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