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.alpha.-Zeranol, O',O''-dimethyl, O-TMS
SpectraBase Compound ID 5RLYl7cEYot
InChI InChI=1S/C23H38O5Si/c1-17-11-10-14-19(28-29(4,5)6)13-9-7-8-12-18-15-20(25-2)16-21(26-3)22(18)23(24)27-17/h15-17,19H,7-14H2,1-6H3/t17-,19+/m0/s1
InChIKey GRFHZFGRRXZOHI-PKOBYXMFSA-N
Mol Weight 422.6 g/mol
Molecular Formula C23H38O5Si
Exact Mass 422.248851 g/mol
Enantiomer InChIKey GRFHZFGRRXZOHI-MJGOQNOKSA-N
Unknown Identification

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