KUNZEAPHLOGIN-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICuTt7kxLbO |
|---|---|
| InChI | InChI=1S/C24H36O14/c1-7(2)13(27)12-14(28)8(3)21(37-23-19(33)17(31)15(29)10(5-25)35-23)9(4)22(12)38-24-20(34)18(32)16(30)11(6-26)36-24/h7,10-11,15-20,23-26,28-34H,5-6H2,1-4H3/t10-,11-,15-,16-,17+,18+,19-,20-,23+,24+/m0/s1 |
| InChIKey | QOEIIRVWNIFERU-DVBVRKKFSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C24H36O14 |
| Exact Mass | 548.210506 g/mol |
| Enantiomer InChIKey | QOEIIRVWNIFERU-YWDKDXSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
KUNZEAPHLOGIN-D
FARREROL-4'-O-BETA-D-GLUCOPYRANOSIDE
2,4-DIHYDROXY-6-METHOXY-3-METHYLACETOPHENONE_4-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-(2-METHYLBUTYRYL)-PHLOROGLUCINOL-1-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
ARENARIUMOSIDE-III;CHALCONARIGENIN-2'-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
6-CARBOXYETHYL-7-HYDROXY-2,2-DIMETHYLCHROMANONE-7-O-BETA-D-GLUCOPYRANOSIDE
2''-ACETYL-ABOSETIN;2',4,6-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE-2''-ACETATE
LUTEOLIFLAVAN-5-GLUCOSIDE
ISOARNOTTININ-7-O-BETA-D-GLUCOPYRANOSIDE
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-2,3-DIHYDROXY-BENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| Phloroglucinol diglycosides accompanying hydrolyzable tannins from Kunzea ambigua | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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