SpectraBase Compound ID | LetfRXSVlNN |
---|---|
InChI | InChI=1S/C28H22O4/c1-2-30-24-16-22(26-27(32-24)21-13-7-8-14-23(21)31-28(26)29)25-19-11-5-3-9-17(19)15-18-10-4-6-12-20(18)25/h3-15,22,24H,2,16H2,1H3/t22-,24+/m1/s1 |
InChIKey | FYPHCYREEJQKFZ-VWNXMTODSA-N |
Mol Weight | 422.48 g/mol |
Molecular Formula | C28H22O4 |
Exact Mass | 422.151809 g/mol |
Enantiomer InChIKey | FYPHCYREEJQKFZ-LADGPHEKSA-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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