4'-METHOXY-DAIDZIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7qW3H48L0zv |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | WACBUPFEGWUGPB-OCVXTVMPSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | WACBUPFEGWUGPB-MIUGBVLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLOSIDE
N99-596A;7,4'-DIHYDROXYISOFLAVONE-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
BIOCHANIN-A-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
6''-O-MALONYL-GENISTIN
SOPHODIBENZOSIDE_H;2'-HYDROXY-3''-4''-METHYLENEDIOXYDIBENZOYL-4'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
7-O-GERANYL-6-METHOXYPSEUDOBAPTIGENIN
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-isopropoxy-4H-chromen-4-one
5'-Hydroxy-7,2',4'-triisopropoxyisoflavone
3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienoxy]-6-methoxy-chromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glucosides from the root of Pueraria lobata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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