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[(2R,3R,4S)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
SpectraBase Compound ID 7b9r9YmF0BQ
InChI InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13-,14-/m1/s1
InChIKey CSRHQVSHQIAMPP-MRVWCRGKSA-N
Mol Weight 330.29 g/mol
Molecular Formula C14H18O9
Exact Mass 330.095082 g/mol
Enantiomer InChIKey CSRHQVSHQIAMPP-UBHSHLNASA-N
Unknown Identification

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