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(6R,7R,8S,8AR)-6,7,8-TRIACETOXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
SpectraBase Compound ID Ixdh9hQTagN
InChI InChI=1S/C13H19NO6S/c1-7(15)18-10-6-14-4-5-21-13(14)12(20-9(3)17)11(10)19-8(2)16/h10-13H,4-6H2,1-3H3/t10-,11-,12+,13-/m1/s1
InChIKey GKTJBJWJHKCUTF-FVCCEPFGSA-N
Mol Weight 317.36 g/mol
Molecular Formula C13H19NO6S
Exact Mass 317.093309 g/mol
Enantiomer InChIKey GKTJBJWJHKCUTF-RVMXOQNASA-N
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