LUTEOLIFLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Uev6ZhnkVl |
|---|---|
| InChI | InChI=1S/C15H14O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1,3,5-7,14,16-19H,2,4H2/t14-/m1/s1 |
| InChIKey | GWCPBEMISACTHQ-CQSZACIVSA-N |
| Mol Weight | 274.27 g/mol |
| Molecular Formula | C15H14O5 |
| Exact Mass | 274.084124 g/mol |
| Enantiomer InChIKey | GWCPBEMISACTHQ-AWEZNQCLSA-N |
| Racemate InChIKey | GWCPBEMISACTHQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2(S)-3',4'-DIHYDROXY-7-METHOXY-FLAVAN
2H-1-Benzopyran-5,7-diol, 2-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate
7,4'-DIHYDROXY-3'-METHOXY-FLAVAN
(+)-AFZELECHIN
LIQUIRITIGENIN-7-METHYLETHER
4'-Hydroxy-7-methoxy-flavanone
LIQUIRITIGENIN-4',7-DIMETHYLETHER;7,4'-DIMETHOXY-FLAVANONE
7-(3-Methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one
4'-HYDROXY-7-METHOXY-FLAVAN-3-OL
(2R,3R)-3,4'-DIHYDROXY-7-METHOXY-FLAVAN
| Title | Journal or Book | Year |
|---|---|---|
| Formation of novel flavonoids in apple (Malus×domestica) treated with the 2-oxoglutarate-dependent dioxygenase inhibitor prohexadione-Ca | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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