KUNZEACHROMONE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vuNCDVVHZJ |
|---|---|
| InChI | InChI=1S/C23H22O13/c1-7-2-9(25)15-13(34-7)5-10(26)16(19(15)31)21-22(20(32)18(30)14(6-24)35-21)36-23(33)8-3-11(27)17(29)12(28)4-8/h2-5,14,18,20-22,24,26-32H,6H2,1H3/t14-,18-,20+,21+,22-/m1/s1 |
| InChIKey | VOZKRSAOZHZJLC-MELXHLFKSA-N |
| Mol Weight | 506.42 g/mol |
| Molecular Formula | C23H22O13 |
| Exact Mass | 506.106041 g/mol |
| Enantiomer InChIKey | VOZKRSAOZHZJLC-RLJDJLJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISOSAPONARIN
ISOORIENTIN-3'-METHYLETHER
ISOORIENTIN-3'-O-METHYLETHER
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
ISOVITEXIN-6''-O-(E)-PARA-COUMARATE
ACACETIN-6-C-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
LUTEOLIN-6-C-BETA-D-GALACTOPYRANOSIDE
CHRYSOERIOL-6-C-BETA-FUCOPYRANOSIDE
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric Flavonol Glycoside and Galloylated C-Glucosylchromones from Kunzea ambigua | Journal of Natural Products | 2004 |
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.