(2S)-7,2'-DIHYDROXY-5-METHOXYFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ha6ZIFH1fXT |
|---|---|
| InChI | InChI=1S/C16H14O5/c1-20-14-6-9(17)7-15-16(14)12(19)8-13(21-15)10-4-2-3-5-11(10)18/h2-7,13,17-18H,8H2,1H3/t13-/m0/s1 |
| InChIKey | VRKLYIMHAUMSFM-ZDUSSCGKSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
| Enantiomer InChIKey | VRKLYIMHAUMSFM-CYBMUJFWSA-N |
| Racemate InChIKey | VRKLYIMHAUMSFM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PINOCEMBRIN;STRUCTURE-C+D;MIXTURE
Pinostrobin, mono-TMS
Pinocembrin, di-TMS
DI-(TRIMETHYLSILYL)-PINOCEMBRIN
7,2'-DIMETHOXY-FLAVANONE
HOMOERIODICTYOL;5,7,4'-TRIHYDROXY-3'-METHOXY-FLAVANONE
HOMOERIODICTYOL
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
5,7,4'-TRIHYDROXY-3',5'-DIMETHOXYFLAVANONE
DIHYDROTRICIN
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Constituents of Scutellaria Species (XXII). Constituents of the Roots of Scutellaria amabilis HARA | Chemical and Pharmaceutical Bulletin | 2006 |
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.