2,2'',3,3''-TETRAHYDRO-ROBUSTAFLAVONE-7,4',7''-TRIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JwWe4gQmJa3 |
|---|---|
| InChI | InChI=1S/C33H28O10/c1-39-19-11-21(35)31-22(36)13-26(43-28(31)12-19)17-6-9-24(40-2)20(10-17)30-27(41-3)15-29-32(33(30)38)23(37)14-25(42-29)16-4-7-18(34)8-5-16/h4-12,15,25-26,34-35,38H,13-14H2,1-3H3/t25-,26-/m0/s1 |
| InChIKey | SWDQTDXMFPMFAC-UIOOFZCWSA-N |
| Mol Weight | 584.6 g/mol |
| Molecular Formula | C33H28O10 |
| Exact Mass | 584.168247 g/mol |
| Enantiomer InChIKey | SWDQTDXMFPMFAC-CLJLJLNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5'-dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxy phenyl)-, [S-(R*,R*)]-
[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*)]-
BIS-3',8-(4',5,7-TRIHYDROXY-FLAVANONE)
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
6-[4-keto-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one
AGATHISFLAVONE-7-METHYLETHER
BIS-6,8-(4',5,7-TRIHYDROXY-FLAVANONE)
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
SHANCIOL;3-HYDROXY-11-METHOXY-2-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,4,5,6-TETRAHYDRO-4-H-PHENANTHRO-[2,1-B]-PYRAN-8-OL
| Title | Journal or Book | Year |
|---|---|---|
| Identification of a New Cytotoxic Biflavanone from Selaginella doederleinii | Chemical and Pharmaceutical Bulletin | 2008 |
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.