PSEUDALHAGIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DIaGZwCH1xX |
|---|---|
| InChI | InChI=1S/C26H22O9/c1-31-19-7-4-13(9-18(19)28)16-11-33-25-15(24(16)30)5-8-20-26(25)34-12-22(35-20)23(29)14-3-6-17(27)21(10-14)32-2/h3-11,22-23,27-29H,12H2,1-2H3/t22-,23-/m0/s1 |
| InChIKey | UZVQMPWIPYSGNW-GOTSBHOMSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C26H22O9 |
| Exact Mass | 478.126382 g/mol |
| Enantiomer InChIKey | UZVQMPWIPYSGNW-DHIUTWEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
7-HYDROXY-4',8-DIMETHOXYISOFLAVONE_7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(3,4-dimethoxyphenyl)-9-(2-ethoxyphenyl)-9,10-dihydro-
ULEXIN-D;5-HYDROXY-6,7-[2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDROFURAN)-3',4'-(2,2-DIMETHYLPYRANO)-ISOFLAVONE
5,7-Dibenzyloxy-3-[3-methoxy-4,6-bis(benzyloxy)-5-iodophenyl]isoflavone
8,3',5'-TRIHYDROXY-7,4'-DIMETHOXY-6-O-BETA-D-GLUCOPYRANOSYL-ISOFLAVONE
5,2'-DIMETHOXY-6,7:4',5'-BIS-(METHYLENEDIOXY)-ISOFLAVONE
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-3-(2-methoxyphenyl)-9-(2-methylphenyl)-
PIERREIONE_A;3',5-DIMETHOXY-4'-(2-R,3-DIHYDROXY-3-METHYL3XISOFLAVONE
3-(3,4-Dimethoxyphenyl)-3-hydroxy-2-[2-hydroxy-4-(3,5,7-trimethoxy-4-oxo-4H-chromen-2-yl)phenoxy]propionic acid ethyl ester
3-Flavanol, 4-ethoxy-3',4',7,8-tetramethoxy-, p-toluenesulfonate
| Title | Journal or Book | Year |
|---|---|---|
| New isoflavonolignan with quinone reductase inducing activity from Alhagi pseudalhagi (M.B.) | Fitoterapia | 2010 |
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.