8-(GAMMA-HYDROXY-GAMMA,GAMMA-DIMETHYLPROPYL)-GENISTEIN_7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 22FQ8kH3GYy |
|---|---|
| InChI | InChI=1S/C26H30O11/c1-26(2,34)8-7-14-17(36-25-23(33)22(32)21(31)18(10-27)37-25)9-16(29)19-20(30)15(11-35-24(14)19)12-3-5-13(28)6-4-12/h3-6,9,11,18,21-23,25,27-29,31-34H,7-8,10H2,1-2H3/t18-,21-,22+,23-,25-/m1/s1 |
| InChIKey | TXTMNYOFDDIPOC-WVXUANQFSA-N |
| Mol Weight | 518.52 g/mol |
| Molecular Formula | C26H30O11 |
| Exact Mass | 518.178812 g/mol |
| Enantiomer InChIKey | TXTMNYOFDDIPOC-JBKQJTDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
5,3'-DIHYDROXY-4-METHOXY-7-O-BETA-D-GLUCOPYRANOSIDE-8-PRENYL-ISOFLAVONE
ULEXONE-C;5-HYDROXY-[6'',6''-DIMETHYLPYRANO-(2'',3'':4',3')]-[1''',2'''-DIHYDRO-2'''-(1''''-HYDROXY-1''''-METHYLETHYL)-FURANO-(4''',5''':7,8)]-ISOFLAVONE
PHELLAMURIN;3,5,7,4'-TETRAHYDROXY-8-(3-METHYLBUT-2-ENYL)-FLAVANONE-7-O-BETA-GLUCOPYRANOSIDE
4',6,7-TRIHYDROXY-6-METHOXYISOFLAVONE-7-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
KUNZEAPHLOGIN-A
8-METHYLKAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
5,6',7-Trihydroxy-3',4'-methylenedioxyisoflavone 6'-O-.beta.,D-glycoside
5,4'-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-2''-HYDROXYMETHYL-2''-METHYLPYRANO-[5,6:6,7]-ISOFLAVONE
6-(2,2-DIMETHYL-2H-CHROMEN-6-YL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-5H-FURO-[3,2-G]-CHROMEN-5-ONE
ERYSENEGALENSEIN-G;5,4'-DIHYDROXY-8-(2''',3'''-EPOXY-3'''-METHYLBUTYL)-2'',2''-DIMETHYLPYRANO-[5'',6'':6,7]-ISOFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Novel Isoflavone, Cinnamic Acid, and Triterpenoid Glycosides in Soybean Molasses | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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