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5-O-ACETYL-2,3-O-ISOPROPYLIDENE-4-THIO-D-RIBONO-1,4-LACTONE
SpectraBase Compound ID J6B5wafYHIY
InChI InChI=1S/C10H14O5S/c1-5(11)13-4-6-7-8(9(12)16-6)15-10(2,3)14-7/h6-8H,4H2,1-3H3/t6-,7-,8-/m0/s1
InChIKey CBZPHPQCWDFKFW-FXQIFTODSA-N
Mol Weight 246.28 g/mol
Molecular Formula C10H14O5S
Exact Mass 246.056195 g/mol
Enantiomer InChIKey CBZPHPQCWDFKFW-BWZBUEFSSA-N
Unknown Identification

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