UGONIN_R;5,7,3',4'-TETRAHYDROXY-6-(2'',6'',6''-TRIMETHYL-2-HYDROXYCYCLOHEXYLMETHYL)-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6pA8q6RJt3Q |
|---|---|
| InChI | InChI=1S/C25H28O7/c1-24(2)7-4-8-25(3,31)21(24)10-14-16(27)11-20-22(23(14)30)18(29)12-19(32-20)13-5-6-15(26)17(28)9-13/h5-6,9,11-12,21,26-28,30-31H,4,7-8,10H2,1-3H3/t21-,25?/m0/s1 |
| InChIKey | IEDRNKKFHHTLRT-BWDMCYIDSA-N |
| Mol Weight | 440.49 g/mol |
| Molecular Formula | C25H28O7 |
| Exact Mass | 440.183503 g/mol |
| Enantiomer InChIKey | IEDRNKKFHHTLRT-JGKWMGOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
UGONIN-J;5,7,3',4'-TETRAHYDROXY-6-(6,6-DIMETHYL-2-METHYLENE-CYClOHEXYLMETHYL)-FLAVONE
UGONIN_P;5,7,3',4'-TETRAHYDROXY-6-(2,6,6-TRIMETHYL-2-CYCLOHEXENYLMETHYL)-FLAVANONE
UGONIN_Q;5,7,3',4'-TETRAHYDROXY-6-(6,6-DIMETHYL-3-HYDROXYL-2-METHYLENECYCLOHEXYLMETHYL)-FLAVONE
DINKLAGIN-B;(+)-5,4',5''-XI-TRIHYDROXY-6''',6'''-DIMETHYLCHROMANO-(7,6,2''',3''')-FLAVONE
CUDRAFLAVONE-D
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(1-methyl-2-piperidinyl)-, (-)-
4',4''',5,5''-TETRAHYDROXY-6,6'',3'''-TRIMETHOXY-[C7-O-C7'']-BIFLAVONE
LUTEOLIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-RUTINOSIDE
LUTEOLIN-7-O-(6''-FERULOYL)-BETA-GLUCOPYRANOPSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Anti-inflammatory Flavonoids from the Rhizomes of Helminthostachys zeylanica | Journal of Natural Products | 2009 |
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.