KUNZEAPHLOGIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Xz2tzTNsPj |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-7(2)3-8(26)13-10(36-23-21(34)19(32)16(29)12(6-25)37-23)4-9(27)14(17(13)30)22-20(33)18(31)15(28)11(5-24)35-22/h4,7,11-12,15-16,18-25,27-34H,3,5-6H2,1-2H3/t11-,12-,15-,16-,18+,19+,20-,21-,22+,23-/m0/s1 |
| InChIKey | GADZSCBSWAWYOJ-HRBXWIAESA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | GADZSCBSWAWYOJ-AYFBIXLLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
ERIODICTYOL-6-C-BETA-D-GLUCOPYRANOSIDE
NIGRICANSIDE;2-BETA-D-GLUCOPYRANOSYL-1,3,5,8-TETRAHYDROXY-9H-XANTHENE-9-ONE
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
SWERTISIN;ROTAMERS-A
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
ISOHEMIPHLOIN
5-HYDROXY-7-METHOXY-6-C-GLYCOSYLFLAVONE
APIGENIN-6C-GLUCOSIDE
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
| 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
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.