BIS-8,8-(3',4',5,7-TETRAMETHOXY-FLAVONE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bia1xT1M8g9 |
|---|---|
| InChI | InChI=1S/C38H34O12/c1-41-23-11-9-19(13-27(23)43-3)25-15-21(39)33-29(45-5)17-31(47-7)35(37(33)49-25)36-32(48-8)18-30(46-6)34-22(40)16-26(50-38(34)36)20-10-12-24(42-2)28(14-20)44-4/h9-18H,1-8H3 |
| InChIKey | XDLRIUPMJXMWDW-UHFFFAOYSA-N |
| Mol Weight | 682.7 g/mol |
| Molecular Formula | C38H34O12 |
| Exact Mass | 682.205027 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CUPRESSUFLAVONE-7-O-METHYLETHER;8,8''-BIAPIGENIN-7-O-METHYLETHER
ISOGINKGETIN;5,5'',7,7''-TETRAHYDROXY-4',4'''-DIMETHOXY-3',8''-BIFLAVONE
Sequoiaflavone
ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
ROBUSTAFLAVONE_7,4',4'''-TRIMETHYL_ETHER
5,6,7-trimethoxy-2-phenyl-8-(5,6,7-trimethoxy-4-oxidanylidene-2-phenyl-chromen-8-yl)chromen-4-one
[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5-hydroxy-5',7,7'-trimethoxy-2,2'-bis(4-methoxyp henyl)-, [S-(R*,R*)]-
ROBUSTAFLAVONE_4',4'''-DIMETHYL_ETHER
7-(2-HYDROXY-3-METHYLBUT-3-ENYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
OZTURKOSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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