DI-(TRIMETHYLSILYL)-PINOCEMBRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GkSS9H7hjL |
|---|---|
| InChI | InChI=1S/C21H28O4Si2/c1-26(2,3)24-16-12-19-21(20(13-16)25-27(4,5)6)17(22)14-18(23-19)15-10-8-7-9-11-15/h7-13,18H,14H2,1-6H3/t18-/m0/s1 |
| InChIKey | GEFWTBJOQNFPFG-SFHVURJKSA-N |
| Mol Weight | 400.62 g/mol |
| Molecular Formula | C21H28O4Si2 |
| Exact Mass | 400.152612 g/mol |
| Enantiomer InChIKey | GEFWTBJOQNFPFG-GOSISDBHSA-N |
| Racemate InChIKey | GEFWTBJOQNFPFG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Pinostrobin, mono-TMS
Sakuranetin, di-TMS
PINOCEMBRIN;STRUCTURE-C+D;MIXTURE
Triacetyl-naringenin
2-(4-Acetoxyphenyl)-5-(3-methylbut-2-enyloxy)-4-oxochroman-7-yl acetate
4'-(Geranyloxy)-5,7-(bis(methoxymethoxy)-flavanone
5,7-dimethoxy-2'-hydroxyflavanone
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
5,7,3',4',5'-PENTAMETHOXYFLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive constituents of Melodorum fruticosum | Phytochemistry | 1990 |
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.