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5H-Pyrano[3,4-b]-1,4-dioxin, acetamide deriv.
SpectraBase Compound ID 8IyNT1bFUYZ
InChI InChI=1S/C14H21NO8/c1-7(16)15-14-13-12(19-4-5-20-13)11(22-9(3)18)10(23-14)6-21-8(2)17/h10-14H,4-6H2,1-3H3,(H,15,16)/t10-,11-,12+,13-,14-/m1/s1
InChIKey MALLEXBCOVHHOL-RKQHYHRCSA-N
Mol Weight 331.32 g/mol
Molecular Formula C14H21NO8
Exact Mass 331.126717 g/mol
Enantiomer InChIKey MALLEXBCOVHHOL-HPCHECBXSA-N
Unknown Identification

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