SpectraBase Compound ID | LK7oHNPR9kx |
---|---|
InChI | InChI=1S/C21H22O6/c1-12-15-9-13(5-8-19(23)26-4)10-18(25-3)21(15)27-20(12)14-6-7-16(22)17(11-14)24-2/h6-7,9-11,22H,5,8H2,1-4H3 |
InChIKey | GKMNIWNKVLIEJM-UHFFFAOYSA-N |
Mol Weight | 370.4 g/mol |
Molecular Formula | C21H22O6 |
Exact Mass | 370.141638 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 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.