8-ETHYL-5,7-DIMETHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3uJxuFmVwLr |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-7-13-16(24-2)11-17(25-3)20-14(23)10-15(29-21(13)20)12-8-18(26-4)22(28-6)19(9-12)27-5/h8-11H,7H2,1-6H3 |
| InChIKey | KBJIRVSETVPZEQ-UHFFFAOYSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-ETHYL-5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
Dihydrotephrostachin
trans-Tephrostachin
CANNFLAVIN-C;8-GERANYL-5,7,4'-TRIHYDROXY-3'-METHOXYFLAVONE
UAELIRBOLQZEAT-UHFFFAOYSA-N
QULPQWKDDOBIOC-UHFFFAOYSA-N
WVDMIOIJGFCRJQ-UHFFFAOYSA-N
8-C-PARA-HYDROXYBENZOYL-LUTEOLIN
2-PHENYL-5-METHOXY-8-(3''-HYDROXY,3''-METHYL-TRANSBUT-1''-ENYL)-FLAVONE
5-Acetoxy-7,8-dimethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of novel flavonoid derivatives as potential HIV- Integrase inhibitors | Journal of Heterocyclic Chemistry | 2002 |
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.