CPDKCYSXZONWHC-FRKPEAEDSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 839rrN1XPFF |
|---|---|
| InChI | InChI=1S/C24H26O4/c1-15(2)5-4-6-16(3)7-9-21-22(27)10-8-17-13-23(28-24(17)21)18-11-19(25)14-20(26)12-18/h5,7-8,10-14,25-27H,4,6,9H2,1-3H3/b16-7+ |
| InChIKey | CPDKCYSXZONWHC-FRKPEAEDSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C24H26O4 |
| Exact Mass | 378.183109 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- MULBERROFURAN-L
3',5'-DIHYDROXY-6-METHOXY-7-PRENYL-2-ARYLBENZOFURAN
Gnetofuran B
3',4',7'-TRIHYDROXY-3-METHOXY-FLAVYLIUM-CHLORIDE;CHALCONE
5-(1-benzofuran-2-yl)-6-methyl-1,3-benzodioxole
3-Butyl-6-methoxy-2-phenylbenzofuran
PTEROLINUS_B
5-(3-Acetoxyprop-1-ynyl)-2-(3,4-methylenedioxyphenyl)benzofuran
EBENFURAN-I;2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-6-METHOXY-BENZOFURAN
2-(2,4-Dimethoxyphenyl)-6-methoxy-1-benzofuran
N-(6-Nitro-2-phenyl-benzofuran-4-yl)-acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Flavonoids with Isoprenoid Groups from Morus mongolica | Journal of Natural Products | 2001 |
| Structures of Mulberrofurans B and L, 2-Arylbenzofuran Derivatives from the Root of the Cultivated Mulberry Tree (Morus lhou (SER.) Koidz.) | HETEROCYCLES | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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