NARINGENIN-4',7-DIMETHYLETHER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JvujSRFjsOL |
|---|---|
| InChI | InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-8,15,18H,9H2,1-2H3/t15-/m0/s1 |
| InChIKey | CKEXCBVNKRHAMX-HNNXBMFYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C17H16O5 |
| Exact Mass | 300.099774 g/mol |
| Enantiomer InChIKey | CKEXCBVNKRHAMX-OAHLLOKOSA-N |
| Racemate InChIKey | CKEXCBVNKRHAMX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (2R,3R)-2,3-DIHYDRO-5-HYDROXY-7,4'-DIMETHOXYFLAVONE
7-O-PRENYLPINOCEMBRIN
2-[4-(3-methylbut-2-enoxy)phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
4',5,7-Trimethoxyflavanone
5,7-DIHYDROXY-4'-(E-3,7-DIMETHYLOCTA-2,6-DIENYLOXY)-FLAVANONE
2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
Pinocembrin, 7-mono-TMS, isomer 1
5,7-Dimethoxy-4'-hydroxyflavanone
TSUGAFOLIN;7-HYDROXY-5,4'-DIMETHOXYFLAVANONE
PINOCEMBRIN;STRUCTURE-B
| Title | Journal or Book | Year |
|---|---|---|
| Neolignans, styrylpyrones and flavonoids from an Aniba species | Phytochemistry | 1997 |
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.