APIGENIN_5-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GbK0j1T0I0I |
|---|---|
| InChI | InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1 |
| InChIKey | ZFPMFULXUJZHFG-QNDFHXLGSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | ZFPMFULXUJZHFG-RQUKQETFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TECTOCHRYSIN-5-BETA-D-GLUCOPYRANOSIDE
4'-HYDROXY-FLAVONE-5-O-BETA-D-4-O-METHYL-GLUCOPYRANOSIDE
LUTEOLIN-3'-GLUCOPYRANOSIDE
LUTEOLIN-3'-O-BETA-GLUCOPYRANOSIDE
LUTEOLIN-3'-O-GLUCOSIDE
BUORQDSMZKJELF-BTQFXDMYSA-N
GGDFFHNOKNWBNL-FPBKGTIJSA-N
APIGENIN-7-O-RUTINOSIDE
Isorhoifolin
7-O-BETA-D-GLUCOSYL-LUTEOLIN
| Title | Journal or Book | Year |
|---|---|---|
| Malonylated flavone 5-O-glucosides in the barren sprouts of Equisetum arvense | Phytochemistry | 1990 |
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.