MULBERROFURAN-R
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JqIWgxxDg62 |
|---|---|
| InChI | InChI=1S/C27H20O7/c1-13-6-19(18-5-4-16(28)11-21(18)30)27(33)20(7-13)26-22(31)8-15(9-23(26)32)24-10-14-2-3-17(29)12-25(14)34-24/h2-12,28-33H,1H3 |
| InChIKey | IEKHSSQSWWLGJS-UHFFFAOYSA-N |
| Mol Weight | 456.45 g/mol |
| Molecular Formula | C27H20O7 |
| Exact Mass | 456.120903 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GLYINFLANIN-H
1,3-benzodioxole, 5-(4,6-dinitro-2-benzofuranyl)-
MULBERROFURAN-Y
5,6-DIMETHOXY-2,3-DIPHENYL-BENZO-[B]-FURAN
(S)-3,3'-Di(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol
PRENYLTERPHENYLLIN_A
SCHOENOSIDE;5-METHOXY-6,3',5'-TRIHYDROXY-2-ARYLBENZOFURAN-3'-O-BETA-D-GLUCOPYRANOSIDE
Cannabivarin
5-tert-Butyl-2-(4-tert-butyl-6-formyl-2,3-dimethoxy-phenyl)-3,4-dimethoxy-benzaldehyde
[1,1':3',1''-Terphenyl]-2,2'-diol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-, diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Mulberrofuran R, a Novel 2-Arylbenzofuran Derivative from the Cultivated Mulberry Tree (Morus lhou Koidz.) | HETEROCYCLES | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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