3-3''-LINKED-(2'-HYDROXY-4-O-ISOPRENYLCHALCONE)-2'''-HYDROXY-4''-O-ISOPRENYLDIHYDROCHALCONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B9fO1xjKCQI |
|---|---|
| InChI | InChI=1S/C40H40O6/c1-27(2)21-23-45-39-19-15-29(13-17-37(43)31-9-5-7-11-35(31)41)25-33(39)34-26-30(16-20-40(34)46-24-22-28(3)4)14-18-38(44)32-10-6-8-12-36(32)42/h5-13,15-17,19-22,25-26,41-42H,14,18,23-24H2,1-4H3/b17-13+ |
| InChIKey | ATJDLCGPDFHQQI-GHRIWEEISA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C40H40O6 |
| Exact Mass | 616.282489 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-butyl N-[(1S)-1-[(2S)-4-[3-[5-(3-hydroxyhex-4-ynyl)-2-methoxy-phenyl]-4-methoxy-phenyl]-2-triisopropylsilyloxy-but-3-ynyl]hept-5-ynyl]carbamate
GARUGANIN-II
30,35-Dihy-37-40-tetrameo-3,7,12,17,22,26-hexame-5,9-10,14,15,19-20,24-tetrametheno-tribenzo(C,G,C)(1,6)dioxacyclotriac
4-Methoxycarbonyl-13-(2-methoxyphenyl)[2.2]paracyclophane
DIOXEPINE_BASTADIN_3
2-Hydroxy-2'-ethoxy-3,3'-dimethoxy-5,5'-bis(propylbiphenyl) - Trimethylsilyl derivative
5-{N-[2-(3,4-Dimethoxyphenyl)ethyl]amido}methyl-2-methoxy-5'-(3methoxycarbonyl)methyl-2'-nitrobiphenyl
5-(4-((tert-butyldimethylsilyl)oxy)-2,6-difluorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-one
(3E)-2,3-DIHYDRO-6,7-DIMETHOXY-3-[(3-HYDROXY-4-METHOXYPHENYL)-METHYLENE]-4H-1-BENZOPYRAN-4-ONE
4-(2,3-Dichlorobenzyl)-2,2-dimethyl-7-(2-methylbut-3-yn-2-yloxy)-2H-chromene
| Title | Journal or Book | Year |
|---|---|---|
| Monoamine oxidase inhibitors from | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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