APIGENIN_5-O-(6''-MALONYL-BETA-D-GLUCOPYRANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BLekwN0O2u |
|---|---|
| InChI | InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)14-7-13(27)20-15(35-14)5-12(26)6-16(20)36-24-23(33)22(32)21(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,21-26,31-33H,8-9H2,(H,28,29)/t17-,21-,22+,23-,24-/m1/s1 |
| InChIKey | HAEMQOGVHIZSOW-ASDZUOGYSA-N |
| Mol Weight | 518.43 g/mol |
| Molecular Formula | C24H22O13 |
| Exact Mass | 518.106041 g/mol |
| Enantiomer InChIKey | HAEMQOGVHIZSOW-DQXGGZLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLIN-5-O-GLUCOSIDE
TRICIN-5-O-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL_7-O-BETA-(6-O-MALONYL)-GLUCOPYRANOSIDE
LUTEOLIN-7-O-BETA-(6''-O-MALONYLGLUCOPYRANOSIDE)
APIGENIN-7-O-ALPHA-L-3-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
TRICETIN-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
LUTEOLIN-7-O-(6''-FERULOYL)-BETA-GLUCOPYRANOPSIDE
LUTEOLIN-7-O-(6''-O-TRANS-FERULOYL)-[BETA]-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-(6''-PARA-BENZOYL-GLUCOPYRANOSIDE)
LUTEOLIN-7-O-(6''-O-TRANS-COUMAROYL)-[BETA]-D-GLUCOPYRANOSIDE
| 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.