CHAMANETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Di9cZqgaZL0 |
|---|---|
| InChI | InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-18(25)21-19(26)12-20(27-22(15)21)13-6-2-1-3-7-13/h1-9,11,20,23-25H,10,12H2/t20-/m0/s1 |
| InChIKey | SDGMASFMCKFHSI-FQEVSTJZSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C22H18O5 |
| Exact Mass | 362.115424 g/mol |
| Enantiomer InChIKey | SDGMASFMCKFHSI-HXUWFJFHSA-N |
| Racemate InChIKey | SDGMASFMCKFHSI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
EXIGUAFLAVANONE-K;8-GAMMA,GAMMA-DIMETHYLALLYL-5,7,4'-TRIHYDROXY-3'-METHOXYFLAVANONE
KUSHENOL-S
5,7,4'-TRIHYDROXY-8-(2-HYDROXY-3-METHYLBUTENYL)-FLAVONE
8-(3'',3''-DIMETHYLALLYL)-5,7,3',4'-TETRAHYDROXYFLAVANONE
8-DIMETHYLALLYLERIODICTYOL;8-PRENYLERIODICTYOL
LICOLEAFOL;(S)-8-(E-3-HYDROXYMETHYL-2-BUTENYL)-3',4',5,7-TETRAHYDROXY-FLAVANONE
(S)-5,7-Dihydroxy-4'-methoxy-8-(2"-hydroxy-3"-methylbut-2"-enyl)-flavanone
5,7-DIHYDROXY-4'-METHOXY-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-FLAVANONE
EUCHRESTAFLAVANONE-A;8,3'-DIPRENYL-5,7,4'-TRIHYDROXY-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Oxygenated pyrenes, their potential biosynthetic precursor and benzylated dihydroflavones from two African Uvaria species | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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