2-S-3'-(2-HYDROXY-3-METHYLBUT-3-ENYL)-LICOFLAVONE-4'-METHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CZ6EDwLFyFw |
|---|---|
| InChI | InChI=1S/C26H30O6/c1-14(2)6-7-16-8-17(9-18(26(16)31-5)10-20(28)15(3)4)23-13-22(30)25-21(29)11-19(27)12-24(25)32-23/h6,8-9,11-12,20,23,27-29H,3,7,10,13H2,1-2,4-5H3/t20?,23-/m0/s1 |
| InChIKey | KYRSZRIRTFGZQS-AKRCKQFNSA-N |
| Mol Weight | 438.52 g/mol |
| Molecular Formula | C26H30O6 |
| Exact Mass | 438.204239 g/mol |
| Enantiomer InChIKey | KYRSZRIRTFGZQS-GWQXNCQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
BURTTINONEDEHYDRATE;(S)-5,7-DIHYDROXY-4'-METHOXY-3'-(3-METHYLBUTADIENYL)-5'-(3-METHYLBUT-2-ENYL)-FLAVANONE
4H-1-Benzopyran-4-one, 2-[3,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-
ABYSSINOFLAVANONE_V
KUWANON-E
7-HYDROXY-4'-METHOXY-3'-(3-HYDROXY-3-METHYL-TRANS-BUT-1-ENYL)-5'-(3-METHYLBUT-2-ENYL)-FLAVANONE
Sanggenol A
7-O-Methyl-tetrahydroochnaflavone
NARINGENIN-4'-O-BETA-D-GLUCURONOPYRANOSIDE
Eriodictyol tri-3',4',7-tri-OTMS
SCHIZOLAENONE_C
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated Flavonoid Derivatives from the Bark of Erythrina addisoniae | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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