DORSILURIN_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | rgDoG2qzYY |
|---|---|
| InChI | InChI=1S/C30H34O7/c1-15(2)7-10-19-24(33)23-25(34)26(35)27(36-29(23)20-11-12-30(5,6)37-28(19)20)18-9-8-17(22(32)14-18)13-21(31)16(3)4/h7-9,14,21,31-33,35H,3,10-13H2,1-2,4-6H3/t21-/m1/s1 |
| InChIKey | LGOMXMSCNFANHV-OAQYLSRUSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C30H34O7 |
| Exact Mass | 506.230453 g/mol |
| Enantiomer InChIKey | LGOMXMSCNFANHV-NRFANRHFSA-N |
| Racemate InChIKey | LGOMXMSCNFANHV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DORSILURIN_H
DORSILURIN_K
DORSILURIN_J
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
DORSILURIN-D;3,6-DIPRENYL-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-5,7,2',4'-TETRAHYDROXYFLAVONE
5,3'-DIHYDROXY-8-DIMETHYLAMINO-3,6,7,4'-TETRAMETHOXYFLAVONE
6'''-O-ACETYL-AMURENSIN
CALOMELANOL-D
HERBACETIN-7-O-NEOHESPERIDOSIDE
PATULETIN-7-O-(6''-ISOBUTYRYL)-GLUCOSIDE
| 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
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.