CUPRESSUFLAVONE-7,7''-DIMETHYLETHER;8,8''-BIAPIGENIN-7,7''-DIMETHYLETHER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8tFjP3cJlvQ |
|---|---|
| InChI | InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3 |
| InChIKey | RVOYIHAAPJNILN-UHFFFAOYSA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C32H22O10 |
| Exact Mass | 566.121297 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 7,7'-Di-O-methyl-cupressuflavone
CUPRESSUFLAVONE-4',4'''7,7''-TETRAMETHYLETHER;8,8''-BIAPIGENIN-4',4''',7,7''-TETRAMETHYLETHER
5,5''-dihydroxy7,7''-Dimethoxy-8,8''-biflavone
Hexa-O-methyl-cupressuflavone
5,5'',7,7''-Tetramethoxy-8,8''-biflavone
MOGHATIN;3'''-HYDROXY-CUPRESSUFLAVONE
4',4"'-Dimethyl-cupressuflavanone - tetrakis(5,7,5',7'-methyl)-Derivative
4',5,7-TRIHYDROXY-8-PRENYL-FLAVONE-4'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
5,7,8-Trimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-chromen-4-one
4H,8H-Benzo[1,2-b:5,4-b']dipyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-
Isolaxifolin
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid profiles of New Zealand kauri and other species of Agathis | Phytochemistry | 1995 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.