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Cimaterol, N-acetyl, O-TBS
SpectraBase Compound ID DBKHHo9bjHP
InChI InChI=1S/C20H33N3O2Si/c1-14(2)23(15(3)24)13-19(25-26(7,8)20(4,5)6)16-9-10-18(22)17(11-16)12-21/h9-11,14,19H,13,22H2,1-8H3
InChIKey XBAXQOXAUCOTGN-UHFFFAOYSA-N
Mol Weight 375.6 g/mol
Molecular Formula C20H33N3O2Si
Exact Mass 375.234204 g/mol
Unknown Identification

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