MDBCIIGAFMRLQN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKq8kY7K2bg |
|---|---|
| InChI | InChI=1S/C18H16O8/c1-23-14-7-13-15(16(22)18(14)25-3)9(19)6-12(26-13)8-4-10(20)17(24-2)11(21)5-8/h4-7,20-22H,1-3H3 |
| InChIKey | MDBCIIGAFMRLQN-UHFFFAOYSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C18H16O8 |
| Exact Mass | 360.084517 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one
5,7-Dihydroxy-6,3',4',5'-tetramethoxyflavone
DEMETHOXYCENTAUREIDIN
5,7,4'-Trihydroxy-6,3',5'-trimethoxy-flavone
Eupatilin
JACEOSIDIN
6-HYDROXY-LUTEOLIN-7,3'-DIMETHYLETHER
5,6,7,4'-TETRAMETHOXYFLAVONE
5,7,3',5'-TETRAMETHOXY-6,4'-DIHYDROXY-FLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| A New Flavonol from Murraya paniculata var. omphalocarpa: 13C-NMR as a Useful Tool for Structure Elucidation of Polyoxyflavones | HETEROCYCLES | 1999 |
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.