DORSILURIN_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ORf3uc2ZCh |
|---|---|
| InChI | InChI=1S/C30H34O6/c1-16(2)7-9-18-10-11-19(15-22(18)31)27-26(34)25(33)23-28(35-27)20(12-8-17(3)4)24(32)21-13-14-30(5,6)36-29(21)23/h7-8,10-11,15,31-32,34H,9,12-14H2,1-6H3 |
| InChIKey | MBIMXMBSWOGVPF-UHFFFAOYSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C30H34O6 |
| Exact Mass | 490.235539 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DORSILURIN_K
DORSILURIN-D;3,6-DIPRENYL-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-5,7,2',4'-TETRAHYDROXYFLAVONE
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)-
5,3'-DIHYDROXY-8-DIMETHYLAMINO-3,6,7,4'-TETRAMETHOXYFLAVONE
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
8,2'-DIPRENYLQUERCETIN-3-METHYL-ETHER
GOSSYPETIN-3-O-BETA-GLUCOPYRANOSIDE;LJ-YP-2
ISORHAMMNETIN 3-O-B-D-GLUCOPYRANOSYL(1-3)-B-D-GALACTOPYRANOSIDE
6,7-(2,2-Dimethylpyrano)-8-prenyl-5,3',4'-trihydroxyflavone acetate
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Triprenylated Flavonoids from Dorstenia psilurus and Their α-Glucosidase Inhibition Properties | Journal of Natural Products | 2008 |
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.