SpectraBase Compound ID | 4pyeGsYfDhi |
---|---|
InChI | InChI=1S/C18H16O5/c1-2-20-15-10-12(13-8-5-9-21-13)16-17(23-15)11-6-3-4-7-14(11)22-18(16)19/h3-9,12,15H,2,10H2,1H3/t12-,15-/m1/s1 |
InChIKey | YOQITNFQDKGZGB-IUODEOHRSA-N |
Mol Weight | 312.32 g/mol |
Molecular Formula | C18H16O5 |
Exact Mass | 312.099774 g/mol |
Enantiomer InChIKey | YOQITNFQDKGZGB-WFASDCNBSA-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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