SpectraBase Compound ID | 7uvT1aLrQ6C |
---|---|
InChI | InChI=1S/C17H12O6/c1-22-11-5-14(20)16-15(6-11)23-8-12(17(16)21)9-2-3-13(19)10(4-9)7-18/h2-8,19-20H,1H3 |
InChIKey | RISJJWXPVASCJA-UHFFFAOYSA-N |
Mol Weight | 312.28 g/mol |
Molecular Formula | C17H12O6 |
Exact Mass | 312.063388 g/mol |
Title | Journal or Book | Year |
---|---|---|
Isoflavonoids fromErythrina poeppigiana: Evaluation of Their Binding Affinity for the Estrogen Receptor⊥ | Journal of Natural Products | 2009 |
Search your unknown spectrum against the world's largest collection of reference spectra
Offers every student and faculty member unlimited access to millions of spectra and advanced software