PINOCEMBRIN;STRUCTURE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4zFmJKJRuv |
|---|---|
| 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/i/hD2 |
| InChIKey | URFCJEUYXNAHFI-ZSJDYOACSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H102H2O4 |
| Exact Mass | 258.086112 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
5,7-Dimethoxy-4'-hydroxyflavanone
4',5,7-Trimethoxyflavanone
Pinocembrin, 7-mono-TMS, isomer 1
7-o-Prenylpinocembrin
NARINGENIN-4',7-DIMETHYLETHER
7-BUTYLOXY-4',5-DIHYDROXY-FLAVANONE
4',5-Dihydroxy-7-bezyloxy-flavanone
2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
5,7-DIHYDROXY-4'-(E-3,7-DIMETHYLOCTA-2,6-DIENYLOXY)-FLAVANONE
4'-METHOXY-5,7-DIMETHYL-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C1H NMR Long-range coupling and deuterium isotope effects of flavanones | 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.