Pinocembrin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6DmptCs1wL7 |
|---|---|
| InChI | InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1 |
| InChIKey | URFCJEUYXNAHFI-ZDUSSCGKSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C15H12O4 |
| Exact Mass | 256.073559 g/mol |
| Enantiomer InChIKey | URFCJEUYXNAHFI-CYBMUJFWSA-N |
| Racemate InChIKey | URFCJEUYXNAHFI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
7-(3-Methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one
LIQUIRITIGENIN-4',7-DIMETHYLETHER;7,4'-DIMETHOXY-FLAVANONE
4',7-Dimethoxy-flavanone
LIQUIRITIGENIN-7-METHYLETHER
4'-Hydroxy-7-methoxy-flavanone
2-(4-Chlorophenyl)-7-methoxy-2,3-dihydrochromen-4-one
6-Methoxyflavanone
LUTEOLIFLAVAN
3'-METHOXYFLAVANONE
3,5-dihydroxy-2-[3-(4-nitrophenyl)propanoyl]phenyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive constituents of Melodorum fruticosum | Phytochemistry | 1990 |
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.