(4S)-4,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-(6'-O-4''-HYDROXYBENZOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AKKj5VkvfDO |
|---|---|
| InChI | InChI=1S/C23H24O11/c24-11-3-1-10(2-4-11)22(31)32-9-16-19(28)20(29)21(30)23(34-16)33-15-8-7-13(26)17-12(25)5-6-14(27)18(15)17/h1-4,7-8,14,16,19-21,23-24,26-30H,5-6,9H2/t14-,16+,19+,20-,21+,23+/m1/s1 |
| InChIKey | MFHPBOWDHFULKT-KYNKYTDLSA-N |
| Mol Weight | 476.43 g/mol |
| Molecular Formula | C23H24O11 |
| Exact Mass | 476.131862 g/mol |
| Enantiomer InChIKey | MFHPBOWDHFULKT-DGTZUIDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-ALPHA,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
(4S)-4,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
5,8-DIHYDROXY-2-METHYL-1,4-NAPHTHOQUINONE-5-O-BETA-GLUCOPYRANOSIDE
KUNZEAPHLOGIN-E
3,5,6-trihydroxy-2-methyl-1,4-naphthoquinone-6-O-.beta.-glucoside
8-HYDROXY-1-(4'-O-METHYL-1-BETA-O-D-GLUCOPYRANOSYLOXY)-ANTHRAQUINONE
(S)-ERIODICTYOL-7-O-(6''-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
TRIGONOHETERAN;LARICIRESINOL-4-O-(6-O-SYRINGOYL)-BETA-D-GLUCOPYRANOSIDE
3S-THUNBERGINOL-H-8-O-GLUCOSIDE
3R-THUNBERGINOL-H-8-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Cytotoxic Activity against HepG-2 Cells of Naphthoquinones from Green Walnut Husks of Juglans mandshurica Maxim | Molecules | 2015 |
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.