PAEONIFLORONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VW4C4cmka8 |
|---|---|
| InChI | InChI=1S/C17H20O7/c1-8-3-11(18)10-6-17(8,23)16(10,2)7-24-15(22)9-4-12(19)14(21)13(20)5-9/h4-5,8,10,19-21,23H,3,6-7H2,1-2H3/t8-,10+,16+,17+/m1/s1 |
| InChIKey | BCWBVYONIOEKQB-LTWXRIALSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C17H20O7 |
| Exact Mass | 336.120903 g/mol |
| Enantiomer InChIKey | BCWBVYONIOEKQB-IVDVLAQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERGLANIN;2-ISO-PROPYL-4-HYDROXYL-5-METHYL-PHENOL-1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSIDE
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-3-METHOXYBENZOIC_ACID
1-O-3',4',5'-TRIMETHOXYPHENYL-(3-O-GALLOYL-6-O-SULFATE)-BETA-D-GLUCOPYRANOSIDE_SODIUM_SALT
GLOCHIDIONOLACTONE-F
PQRBAJZAEQNIIB-LNWPCTIQSA-N
acetic acid [(1S,3R,3aS,4R,5R,6aS)-4-butyl-6-keto-3-methylol-5-phenyl-2,3,3a,4,5,6a-hexahydro-1H-pentalen-1-yl]methyl ester
Dimethyl octahydro-1,2,3:4,5,6-dimethano-cyclopenta(3',4')-cyclobuta(1',2'-3,4)cyclobuta(1,2)-cyclopentene-3b,6b-dicarbo
EUCALMAIDIN_C;3,5-DIMETHYLEUCALMAIDIN_B
3,6-Methanobenzofuran-8-carboxylic acid, octahydro-7-hydroxy-2-oxo-, (3.alpha.,3a.beta.,6.alpha.,7.alpha.,7a.beta.,8S*)-(.+-.)-
(2S)-8-(3''-METHYLBUT-2''-ENYL)-7,3',4'-TRIHYDROXY-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpenes from Paeonia albiflora and Their Inhibitory Activity on Nitric Oxide Production by Lipopolysaccharide-Activated Microglia | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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