TOMENTODIPLACONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HUOB2rMr24Y |
|---|---|
| InChI | InChI=1S/C26H30O7/c1-15(6-5-11-26(2,3)31)7-9-17-19(28)13-23-24(25(17)30)20(29)14-21(33-23)16-8-10-18(27)22(12-16)32-4/h5,7-8,10-13,21,27-28,30-31H,6,9,14H2,1-4H3/b11-5+,15-7+/t21-/m0/s1 |
| InChIKey | SHWLJHMWQFNVAC-DETBAYCCSA-N |
| Mol Weight | 454.52 g/mol |
| Molecular Formula | C26H30O7 |
| Exact Mass | 454.199153 g/mol |
| Enantiomer InChIKey | SHWLJHMWQFNVAC-POZNWELVSA-N |
| Racemate InChIKey | SHWLJHMWQFNVAC-DOOUNCHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TOMENTODIPLACONE
6-GERANYL-5,7-DIHYDROXY-3',4'-DIMETHOXY-FLAVANONE
TANARIFLAVANONE_D;(2S)-5,7,3',4'-TETRAHYDROXY-6-(6-HYDROXY-3,7-DIMETHYLOCTA-2',7'-DIENYL)-FLAVANONE
6-FARNESYL-3',4',5,7-TETRAHYDROXYFLAVONE
6-Farnesyl-3',4',5,7-tetrahydroxyflavanone
6-GERANYL-4',5,7-TRIHYDROXY-3'-METHOXY-FLAVANONE
6-GERANYL-4',5,7-TRIHYDROXY-3',5'-DIMETHOXY-FLAVANONE
3'-O-METHYL-5'-O-METHYLDIPLACONE
SCHIZOLAENONE_A
4',5,5',7-TETRAHYDROXY-3'-METHOXY-6-[6-HYDROXY-3,7-DIMETHYL-2-(E),7-OCTADIENYL]-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Antibacterial C-Geranylflavonoids from Paulownia tomentosa Fruits | Journal of Natural Products | 2008 |
This compound is available in the following databases:
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.