SpectraBase Compound ID | 8kqYFBuirCT |
---|---|
InChI | InChI=1S/C22H21NO6/c1-22(2,3)29-18-12-15(13-8-4-6-10-16(13)23(25)26)19-20(28-18)14-9-5-7-11-17(14)27-21(19)24/h4-11,15,18H,12H2,1-3H3/t15-,18-/m1/s1 |
InChIKey | CYHXEFLXAKVJMV-CRAIPNDOSA-N |
Mol Weight | 395.41 g/mol |
Molecular Formula | C22H21NO6 |
Exact Mass | 395.136887 g/mol |
Enantiomer InChIKey | CYHXEFLXAKVJMV-YJBOKZPZSA-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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