APIGENIN-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B1uIyg4r5B4 |
|---|---|
| InChI | InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m0/s1 |
| InChIKey | ICLVCWSZHUZEFT-RQUKQETFSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | ICLVCWSZHUZEFT-QNDFHXLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 4'-O-ALPHA-D-GLUCOPYRANOSIDE
3'-O-METHYL_LONIFLAVONE
OCHNAFLAVONE;REFERENCE
XJHLCYLKOIHOTJ-UHFFFAOYSA-N
TAKANECHROMONE-C;5,7-DIHYDROXY-2-ISOPROPYL-CHROMONE-7-O-BETA-D-GLUCOPYRANOSIDE
5,7-Dihydroxy-2-{4-hydroxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4H-1-benzopyran-4-one
BREVIFLAVONE_A;3',5'-DI-(2-HYDROXY-3-METHYL-3-BUTENYL)-APIGENIN
Luteolin, 3',4',7-tri-TMS
ISOETIN
4'-HYDROXY-FLAVONE-7-O-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Flavonoid Glycosides from Elsholtzia rugulosa Hemsl. | Molecules | 2009 |
| Flavonoids from the Flowers ofPueraria Lobata | Journal of the Chinese Chemical Society | 2004 |
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.