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6,6-DI-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-3-C-CYANO-D-RIBOHEX-1-ENITOL
SpectraBase Compound ID JQyhP7VRE6j
InChI InChI=1S/C11H13NO5/c1-7(13)16-6-10-11(17-8(2)14)9(5-12)3-4-15-10/h3-4,9-11H,6H2,1-2H3/t9-,10-,11+/m0/s1
InChIKey IUVGJRYMFURSAL-GARJFASQSA-N
Mol Weight 239.23 g/mol
Molecular Formula C11H13NO5
Exact Mass 239.079373 g/mol
Enantiomer InChIKey IUVGJRYMFURSAL-MXWKQRLJSA-N
Unknown Identification

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