DORSILURIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G1J6RJINEZE |
|---|---|
| InChI | InChI=1S/C30H34O7/c1-15(2)7-11-20-25(33)21(12-8-16(3)4)30-24(26(20)34)27(35)28(36)29(37-30)19-10-9-18(23(32)14-19)13-22(31)17(5)6/h7-10,14,22,31-34,36H,5,11-13H2,1-4,6H3/t22-/m1/s1 |
| InChIKey | YIQFHSHQZCNILL-JOCHJYFZSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C30H34O7 |
| Exact Mass | 506.230453 g/mol |
| Enantiomer InChIKey | YIQFHSHQZCNILL-QFIPXVFZSA-N |
| Racemate InChIKey | YIQFHSHQZCNILL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DORSILURIN_F
PRENYL-UTILINOL;3,5,3'-TRIHYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLALLYL-FLAVANOL
3,5,8,4'-TETRAHYDROXY-7,3'-DIMETHOXY-6-(3-METHYLBUT-2-ENYL)-FLAVONE
VELLOQUERCETIN-3',4'-DIMETHYLETHER
Flavenochromane B
QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
ARTOCOMMUNOL-CD;5,7,2',4'-TETRAHYDROXY-3-GERANYL-8-PRENYLFLAVONE
EUCALMAIDIN_D;QUERCETIN-4'-O-(6-O-OLEUROPEOYL)-ALPHA-D-GLUCOPYRANOSIDE
7-(3-METHYLBUT-2-ENOYLOXY)-3,5,6,8-TETRAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
5,3'-DIHYDROXY-3,6,7,8,4'-PENTAMETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Triprenylated Flavonoids from Dorstenia psilurus and Their α-Glucosidase Inhibition Properties | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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