YZQBLEXJQNXPSA-OTYXRUKQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Q3iNwQ0Hdn |
|---|---|
| InChI | InChI=1S/C16H16O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2,4,6-7,9,14,18H,3,5,8H2,1H3/t9-,14+/m1/s1 |
| InChIKey | YZQBLEXJQNXPSA-OTYXRUKQSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C16H16O5 |
| Exact Mass | 288.099774 g/mol |
| Enantiomer InChIKey | YZQBLEXJQNXPSA-LKFCYVNXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-S)-ONGOKEIN-4'-ONE;(2-S)-5-HYDROXY-2-(1'-HYDROXY-4'-OXOCYCLOHEXYL)-7-METHOXYCHROMAN-4-ONE
ERIODICTYOL-7-METHYLETHER;5,3',4'-TRIHYDROXY-7-METHOXYFLAVANONE
5,3',4'-TRIHYDROXY-7-METHOXY-FLAVANONE
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
PINOCEMBRIN;STRUCTURE-C+D;MIXTURE
HOMOERIODICTYOL;5,7,4'-TRIHYDROXY-3'-METHOXY-FLAVANONE
HOMOERIODICTYOL
5,7,4'-TRIHYDROXY-3',5'-DIMETHOXYFLAVANONE
DIHYDROTRICIN
| 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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