SpectraBase Compound ID | 6Nuz9DkuOE6 |
---|---|
InChI | InChI=1S/C22H23NO4/c1-4-25-19-13-17(14-9-11-15(12-10-14)23(2)3)20-21(27-19)16-7-5-6-8-18(16)26-22(20)24/h5-12,17,19H,4,13H2,1-3H3/t17-,19-/m1/s1 |
InChIKey | NBOKBVZWVZGIBD-IEBWSBKVSA-N |
Mol Weight | 365.43 g/mol |
Molecular Formula | C22H23NO4 |
Exact Mass | 365.162708 g/mol |
Enantiomer InChIKey | NBOKBVZWVZGIBD-HKUYNNGSSA-N |
Title | Journal or Book | Year |
---|---|---|
NMR and computational study on the anomeric effect incis/trans-3,4-dihydro-2-alkoxy-4-substituted-2H,5H-pyrano[3,2-c][1]benzopyran-5-one derivatives | Magnetic Resonance in Chemistry | 1997 |
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