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5-ACETAMIDE-2-[5'-(1',2':3',4')-DI-O-ISOPROPYLIDENE-ALPHA-L-ARABINOPYRANOSYL]-1,3,4-THIADIAZOLE
SpectraBase Compound ID EddrRY1ZX03
InChI InChI=1S/C15H21N3O6S/c1-6(19)16-13-18-17-11(25-13)9-7-8(22-14(2,3)21-7)10-12(20-9)24-15(4,5)23-10/h7-10,12H,1-5H3,(H,16,18,19)/t7-,8+,9+,10-,12-/m0/s1
InChIKey GXXBICYQVXTLSY-PPRSSJNSSA-N
Mol Weight 371.41 g/mol
Molecular Formula C15H21N3O6S
Exact Mass 371.115107 g/mol
Enantiomer InChIKey GXXBICYQVXTLSY-KZFLBEFCSA-N
Unknown Identification

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