(2-S)-4',4'-DIMETHOXY-ONGOKEIN;(2-S)-5-HYDROXY-2-(1'-HYDROXY-4',4'-DIMETHOXYCYCLOHEXYL)-7-METHOXYCHROMAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DEozngyPJtL |
|---|---|
| InChI | InChI=1S/C18H24O7/c1-22-11-8-12(19)16-13(20)10-15(25-14(16)9-11)17(21)4-6-18(23-2,24-3)7-5-17/h8-9,15,19,21H,4-7,10H2,1-3H3/t15-/m1/s1 |
| InChIKey | WOMNCEDTLOKTIB-OAHLLOKOSA-N |
| Mol Weight | 352.38 g/mol |
| Molecular Formula | C18H24O7 |
| Exact Mass | 352.152203 g/mol |
| Enantiomer InChIKey | WOMNCEDTLOKTIB-HNNXBMFYSA-N |
| Racemate InChIKey | WOMNCEDTLOKTIB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ARTOCARPANONE_A;5,2'-DIHYDROXY-7,4'-DIMETHOXY-FLAVANONE
ARTOCARPANONE
5-Hydroxy-3',4',7-trimethoxy-flavanone
ERIODICTYOL-7,3'-DIMETHYLETHER;5,4'-DIHYDROXY-7,3'-DIMETHOXYFLAVANONE
5,4'-DIHYDROXY-7,3'-DIMETHOXY-FLAVANONE
5-HYDROXY-7,2',4',6'-TETRAMETHOXYFLAVANONE
(2-S)-5,7,3',4'-TETRAMETHOXYFLAVANONE
(S)-5,7-DIHYDROXY-4'-METHOXY-3',5'-BIS-(3-METHYLBUTYL)-FLAVANONE
2'-Hydroxy-4',5,7-trimethoxyflavanone
Triacetyl-naringenin
| Title | Journal or Book | Year |
|---|---|---|
| Cyclohexanoid protoflavanones from the stem-bark and roots of Ongokea gore☆ | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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