7,7''-DI-O-METHYL-2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1G9IY7Ofv22 |
|---|---|
| InChI | InChI=1S/C32H26O10/c1-38-19-10-22(34)31-24(36)14-26(41-29(31)12-19)16-3-6-18(7-4-16)40-28-9-17(5-8-21(28)33)27-15-25(37)32-23(35)11-20(39-2)13-30(32)42-27/h3-13,26-27,33-35H,14-15H2,1-2H3 |
| InChIKey | ILTSXACDAGDHTJ-UHFFFAOYSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C32H26O10 |
| Exact Mass | 570.152597 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
Hesperetin, 3',7-di-TMS
3'-Methyl-4'-isobutyryl-Eriodictyol
5,7-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVANONE
(2S)-5,7-DIMETHOXY-3',4'-METHYLENEDIOXYFLAVANONE
5,3'-DIHYDROXY-7,2'-DIMETHOXYFLAVANONE
Abyssinin II
PROPOLIN-B
4'-O-METHYLSIGMOIDIN;3',5,7-TRIHYDROXY-4-METHOXY-5'-PRENYLFLAVANONE
8-HYDROXY-ERIODICTYOL
| Title | Journal or Book | Year |
|---|---|---|
| Ether-Linked Biflavonoids from Quintinia acutifolia | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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