5,4'-DIHYDROXY-8,3',5'-TRIMETHOXY-6,7-(2'',2''-DIMETHYLPYRAN)-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IJ22Qn2pz8F |
|---|---|
| InChI | InChI=1S/C23H22O8/c1-23(2)7-6-12-18(25)17-13(24)10-14(30-21(17)22(29-5)20(12)31-23)11-8-15(27-3)19(26)16(9-11)28-4/h6-10,25-26H,1-5H3 |
| InChIKey | QOXJILVSGINTCU-UHFFFAOYSA-N |
| Mol Weight | 426.42 g/mol |
| Molecular Formula | C23H22O8 |
| Exact Mass | 426.131468 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-HYDROXY-8,4',5'-TRIMETHOXY-6,7-(2'',2''-DIMETHYLPYRAN)-FLAVONE
KHONKLONGINOL_F;3,5-DIHYDROXY-4'-METHOXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVONE
DEHYDROLUPINIFOLINOL;3,5,4'-TRIHYDROXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVONE
5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
CUDRAFLAVONE-B
DIACETYL-PRATENSIN-D;5,4'-DIACETOXY-3,6,7-TRIMETHOXY-8-(2-METHYLBUTYROYLOXY)-FLAVONE
7-(2-HYDROXY-3-METHYLBUT-3-ENYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
ISOGINKGETIN;5,5'',7,7''-TETRAHYDROXY-4',4'''-DIMETHOXY-3',8''-BIFLAVONE
SAROTHRANOL
ISOSCUTELLAREIN-7-O-ALLOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated flavones from Neoraputia paraensis | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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