SpectraBase Compound ID | F2URkowaphO |
---|---|
InChI | InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m0/s1 |
InChIKey | UHNXUSWGOJMEFO-RQUKQETFSA-N |
Mol Weight | 448.38 g/mol |
Molecular Formula | C21H20O11 |
Exact Mass | 448.100561 g/mol |
Enantiomer InChIKey | UHNXUSWGOJMEFO-QNDFHXLGSA-N |
Title | Journal or Book | Year |
---|---|---|
1H-NMR as a Structural and Analytical Tool of Intra- and Intermolecular Hydrogen Bonds of Phenol-Containing Natural Products and Model Compounds | Molecules | 2014 |
Excellent combination of HPLC-RSD-DAD-ESI/MS and HSCCC experiments to screen and identify radical scavengers from Neo-Taraxacum siphonanthun | Journal of the Brazilian Chemical Society | 2010 |
Luteolin and 6-hydroxyluteolin glycosides from Hebe stricta | Phytochemistry | 1993 |
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