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(1S)-1,2:4,5-DI-O-ISOPROPYLIDENE-1-C-(1,3,4-THIADIAZOL-2-YL)-D-ARABINITOL
SpectraBase Compound ID GL1rrhOshIU
InChI InChI=1S/C13H20N2O5S/c1-12(2)17-5-7(18-12)8(16)9-10(11-15-14-6-21-11)20-13(3,4)19-9/h6-10,16H,5H2,1-4H3/t7?,8-,9+,10+/m0/s1
InChIKey OYYJDUMBWWUDTD-HCZOVWHVSA-N
Mol Weight 316.37 g/mol
Molecular Formula C13H20N2O5S
Exact Mass 316.109293 g/mol
Enantiomer InChIKey OYYJDUMBWWUDTD-ZWBYMXEOSA-N
Unknown Identification

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