LUTEOLIN-6-C-BETA-D-BOIVINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aSlDK6RORm |
|---|---|
| InChI | InChI=1S/C21H20O9/c1-8-20(27)14(26)7-16(29-8)18-13(25)6-17-19(21(18)28)12(24)5-15(30-17)9-2-3-10(22)11(23)4-9/h2-6,8,14,16,20,22-23,25-28H,7H2,1H3/t8-,14+,16-,20+/m1/s1 |
| InChIKey | GEPKTNSMKQBALR-HRTKDZDBSA-N |
| Mol Weight | 416.38 g/mol |
| Molecular Formula | C21H20O9 |
| Exact Mass | 416.110732 g/mol |
| Enantiomer InChIKey | GEPKTNSMKQBALR-KHWOILTASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
RUMPDXAYEFINQA-VRXCSTGVSA-N
7-DE-O-METHYLACICULATIN;8-C-BETA-D-DIGITOXOPYRANOSYLAPIGENIN
8-C-BETA-D-BOIVINOPYRANOSYLAPIGENIN
Aciculatin
6-BETA-C-GLUCOPYRANOSYL-5,7-DIHYDROXY-2-ISOPROPYLCHROMONE
APIGENIN-8-C-ALPHA-L-ARABINOPYRANOSIDE
UGONIN_T;4'',5''-DIHYDRO-5,3',4'-TRIHYDROXY-4'',4'',5''-TRIMETHYLFURANO-[2''.3'':6.7]-FLAVONE
BAYIN
DIOSMETIN-7-O-(2''-O-BETA-D-APIOFURANOSYL-6''-ACETYL-BETA-D-GLUCOPYRANOSIDE)
HISPIDULIN-7-(6-E-PARA-COUMAROYL-BETA-D-GLUCOPYARNOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Pancreatic Lipase Inhibition by C-Glycosidic Flavones Isolated from Eremochloa ophiuroides | Molecules | 2010 |
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.