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Cimaterol, N,N'-diacetyl, O-TBS
SpectraBase Compound ID JaHX36iRAcZ
InChI InChI=1S/C22H35N3O3Si/c1-15(2)25(17(4)27)14-21(28-29(8,9)22(5,6)7)18-10-11-20(24-16(3)26)19(12-18)13-23/h10-12,15,21H,14H2,1-9H3,(H,24,26)
InChIKey GYDNFQGFLRGYTN-UHFFFAOYSA-N
Mol Weight 417.6 g/mol
Molecular Formula C22H35N3O3Si
Exact Mass 417.244769 g/mol
Unknown Identification

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