PEZYJMSUFWJXLX-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H2y4Bfbe1Yl |
|---|---|
| InChI | InChI=1S/C26H30O9/c1-16(2)6-11-19-21(33-14-30-4)12-20(27)22-23(28)26(34-15-31-5)24(35-25(19)22)17-7-9-18(10-8-17)32-13-29-3/h6-10,12,27H,11,13-15H2,1-5H3 |
| InChIKey | PEZYJMSUFWJXLX-UHFFFAOYSA-N |
| Mol Weight | 486.52 g/mol |
| Molecular Formula | C26H30O9 |
| Exact Mass | 486.188983 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DWGVJLRIDGEURC-UHFFFAOYSA-N
5-hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-6-(3-methylbut-2-enyl)chromone
des-O-Methyl-.beta.-Anhydroicaritin
.beta.-Anhydroicaritin
8-METHYLKAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
TERNATIN;4',5-DIHYDROXY-3,3',7,8-TETRAMETHOXYFLAVONE
PRENYL-UTILINOL;3,5,3'-TRIHYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLALLYL-FLAVANOL
DORSILURIN_G
5,8-DIHYDROXY-3,7-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
DORSILURIN_F
| 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.