SpectraBase Compound ID | 9dO1T1iZLV2 |
---|---|
InChI | InChI=1S/C20H20O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h5-6,8-11,21,23H,3-4,7H2,1-2H3 |
InChIKey | PHJUPBDWRVMJQA-UHFFFAOYSA-N |
Mol Weight | 356.37 g/mol |
Molecular Formula | C20H20O6 |
Exact Mass | 356.125988 g/mol |
Title | Journal or Book | Year |
---|---|---|
Compounds from Danshen. Part 7. Regioselective introduction of carbon-3 substituents to 5-alkyl-7-methoxy-2-phenylbenzo[b]furans: synthesis of a novel adenosine A1 receptor ligand and its derivatives | The Journal of Organic Chemistry | 1992 |
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