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.beta.-1-(4'-acetoxy-2',3',6'-trideoxy-D-threo-hex-2'-enopyranosyl)acetophenone
SpectraBase Compound ID 8AnjwoxDs03
InChI InChI=1S/C16H18O4/c1-10(17)13-6-4-5-7-14(13)16-9-8-15(11(2)19-16)20-12(3)18/h4-9,11,15-16H,1-3H3
InChIKey RQYXKRDFUROTNN-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8YSM6wmnRvW
Name .beta.-1-(4'-Acetoxy-2',3',6'-trideoxy-D-threo-hex-2'-enopyranosyl)acetophenone
Comments Computed using HOSE algorithm
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Exact Mass 274.120509056 u
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-10(17)13-6-4-5-7-14(13)16-9-8-15(11(2)19-16)20-12(3)18/h4-9,11,15-16H,1-3H3
InChIKey RQYXKRDFUROTNN-UHFFFAOYSA-N
SMILES C1(OC(C(C=C1)OC(=O)C)C)C1=C(C(=O)C)C=CC=C1