IHTLSWXXUHGWPP-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5xZ6aJdi9WP |
|---|---|
| InChI | InChI=1S/C24H26O7/c1-15(2)10-11-17-18(29-13-27-3)12-19-20(21(17)25)22(26)24(30-14-28-4)23(31-19)16-8-6-5-7-9-16/h5-10,12,25H,11,13-14H2,1-4H3 |
| InChIKey | IHTLSWXXUHGWPP-UHFFFAOYSA-N |
| Mol Weight | 426.47 g/mol |
| Molecular Formula | C24H26O7 |
| Exact Mass | 426.167853 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7,3',4'-TETRAHYDROXY-3-METHOXY-6-GERANYLFLAVONE
7,4'-DIMETHOXY-6-C-PRENYL-QUERCETIN;ISORHYNCHOSPERMIN
5-Hydroxy-3-methoxy-6,7-methylenedioxy-flavone
6-C-METHYLQUERCETIN-3,7,3'-TRIMETHYLETHER;3,7,3'-TRIMETHOXY-6-C-METHYL-5,4'-DIHYDROXYFLAVONE
6-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
BROUSSONOL-E
Glyasperin A
Casticin
CHRYSOSPLENOL-C;4',5,6-TRIHYDROXY-3,3',7-TRIMETHOXYFLAVONE
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-1-benzopyran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| 1H Nmr Chemical Shift of the Flavonol 5-Hydroxy Proton as a Characterization of 6- or 8-Isoprenoid Substitution | HETEROCYCLES | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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