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N-Acetyl-S-{1',1',2',3',3'-pentadeuterio-2',3'-bis[(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester
SpectraBase Compound ID BiFcVCCVGDq
InChI InChI=1S/C21H45NO5SSi2/c1-16(23)22-18(19(24)25-8)15-28-14-17(27-30(11,12)21(5,6)7)13-26-29(9,10)20(2,3)4/h17-18H,13-15H2,1-12H3,(H,22,23)/t17?,18-/m1/s1/i13D2,14D2,17D
InChIKey NJIYIIUWDUPCQB-QBCJXLMXSA-N
Mol Weight 484.9 g/mol
Molecular Formula C21H402D5NO5SSi2
Exact Mass 484.287082 g/mol
Enantiomer InChIKey NJIYIIUWDUPCQB-IRSKLQNJSA-N
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