SpectraBase Compound ID | 74U7mdBjoEA |
---|---|
InChI | InChI=1S/C22H22O10/c1-29-13-5-10(4-11(24)6-13)15-9-30-16-7-12(2-3-14(16)18(15)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1 |
InChIKey | MMZAWANLDLVWNL-MIUGBVLSSA-N |
Mol Weight | 446.41 g/mol |
Molecular Formula | C22H22O10 |
Exact Mass | 446.121297 g/mol |
Enantiomer InChIKey | MMZAWANLDLVWNL-OCVXTVMPSA-N |
Title | Journal or Book | Year |
---|---|---|
Solvent effect in1H NMR spectra of 3′-hydroxy-4′-methoxy isoflavonoids fromAstragalus membranaceus var.mongholicus | Magnetic Resonance in Chemistry | 2006 |
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