DWGVJLRIDGEURC-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDT1Ev8Ja09 |
|---|---|
| InChI | InChI=1S/C24H26O7/c1-15(2)10-11-17-19(29-13-27-3)12-18(25)20-21(26)24(30-14-28-4)22(31-23(17)20)16-8-6-5-7-9-16/h5-10,12,25H,11,13-14H2,1-4H3 |
| InChIKey | DWGVJLRIDGEURC-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 |
PEZYJMSUFWJXLX-UHFFFAOYSA-N
Rhynchospermin
IHTLSWXXUHGWPP-UHFFFAOYSA-N
DORSILURIN_F
Broussonol D
BROUSSOFLAVONOL-F;8,3'-DIISOPRENYL-KAEMPFEROL
5-Hydroxy-3,7,8,4'-tetramethoxy-flavone
5,7-DIHYDROXY-8-METHOXY-3,4'-DI-(3-METHYLBUT-2-ENYLOXY)-FLAVONE
3,8-DIMETHOXY-5,7-DIHYDROXY-3',4'-METHYLENEDIOXYFLAVONE
DORSMANIN-D;6,8-BIS-(3,3-DIMETHYLALLYL)-3,5,7,4'-TETRAHYDROXY-3'-METHOXYFLAVONOL
| 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
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.