6-O-METHYL-7-O-ALPHA-RHAMNOPYRANOSYLDAIDZEIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOj2rSlEjX1 |
|---|---|
| InChI | InChI=1S/C22H22O9/c1-10-18(24)20(26)21(27)22(30-10)31-17-8-15-13(7-16(17)28-2)19(25)14(9-29-15)11-3-5-12(23)6-4-11/h3-10,18,20-24,26-27H,1-2H3/t10-,18-,20+,21+,22-/m0/s1 |
| InChIKey | NOXWYBLOGTVDPC-GGJBVRJYSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C22H22O9 |
| Exact Mass | 430.126382 g/mol |
| Enantiomer InChIKey | NOXWYBLOGTVDPC-FOAIDNAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2'-HYDROXY-6,4'6'',4'''-TETRAMETHOXY-[7-O-7'']-BISISOFLAVONE
6,7-Diphenylmethylenedioxy-4'-methoxy-isoflavone
3'-METHOXY-DAIDZIN
6,7,2'-TRIMETHOXY-4',5'-METHYLENEDIOXYISOFLAVONE;MILLDURONE
N99-596B;5,7,4'-TRIHYDROXYISOFLAVONE-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
HIRSUTISSIMISIDE-B;5-O-METHYLGENISTEIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DAIDZEIN-7-O-BETA-D-GENTIOBIOSIDE
4'-HYDROXY-ISOFLAVONE-7-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
GENISTEIN-5-BETA-D-GLUCOPYRANOSIDE
FORMONONETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Yeast Glycogen Synthase Kinase-3β Pathway Inhibitors from an Organic Extract of Streptomyces sp. | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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