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(-)-N-(1'-DEOXY-1'-BETA-D-FRUCTOPYRANOSYL)-S-ALLYL-L-CYSTEINESULFOXIDE
SpectraBase Compound ID 4Dd4Rd5kXAR
InChI InChI=1S/C12H21NO8S/c1-2-3-22(20)5-7(11(17)18)13-6-12(19)10(16)9(15)8(14)4-21-12/h2,7-10,13-16,19H,1,3-6H2,(H,17,18)/t7-,8-,9-,10+,12-,22?/m0/s1
InChIKey HXMZQSGMNGTGGB-DULAFUAPSA-N
Mol Weight 339.36 g/mol
Molecular Formula C12H21NO8S
Exact Mass 339.098788 g/mol
Enantiomer InChIKey HXMZQSGMNGTGGB-NKZYACEXSA-N
Unknown Identification

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