5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-8-PROPYL-4H-CHROMEN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ca1C4b23VRr |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-6-7-13-17(25-2)11-15(24)20-14(23)10-16(29-21(13)20)12-8-18(26-3)22(28-5)19(9-12)27-4/h8-11,24H,6-7H2,1-5H3 |
| InChIKey | WZPQQDRIXPNXBH-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 | DMSO-D6 |
8-BUTYL-5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-8-PENTYL-4H-CHROMEN-4-ONE
5,7-DIMETHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-8-PROPYL-4H-CHROMEN-4-ONE
8-ETHYL-5,7-DIMETHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
CANNFLAVIN-C;8-GERANYL-5,7,4'-TRIHYDROXY-3'-METHOXYFLAVONE
QLVJRZMVFHRFAV-UHFFFAOYSA-N
LUTEOLIN-8-ACETIC-ACID-METHYLESTER
Tachrosinol
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbutyl)-1-benzopyran-4-one
UAELIRBOLQZEAT-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of novel flavonoid derivatives as potential HIV‐ Integrase inhibitors | Journal of Heterocyclic Chemistry | 2002 |
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.