DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5nK37wTHy02 |
|---|---|
| InChI | InChI=1S/C26H28O13/c27-9-26(35)10-38-25(24(26)34)37-8-16-19(31)20(32)21(33)23(39-16)17-15(29)6-5-13-18(30)14(7-36-22(13)17)11-1-3-12(28)4-2-11/h1-7,16,19-21,23-25,27-29,31-35H,8-10H2/t16-,19-,20+,21-,23+,24+,25-,26-/m0/s1 |
| InChIKey | ZBXWGKPUSLRPHX-IUDLMNGUSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C26H28O13 |
| Exact Mass | 548.152991 g/mol |
| Enantiomer InChIKey | ZBXWGKPUSLRPHX-QOIVFALESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PUERARIN-4'-O-BETA-D-GLUCOPYRANOSIDE
3'-HYDROXYPUERARIN
3'-HYDROXY-PEURARIN
DAIDZEIN-8-C-GLUCURONIC-ACID-METHYLESTER
[6'',6''-D2]-PUERARIN
DAIDZEIN-8-C-GLUCURONIC-ACID
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-
5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)chromone
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
This compound is available in the following databases:
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.