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(E)-1-[(2R,3R)-3-amyloxiran-2-yl]-11-[tert-butyl(diphenyl)silyl]oxy-undec-1-en-3-one
SpectraBase Compound ID AI8fxDRZUIB
InChI InChI=1S/C34H50O3Si/c1-5-6-13-25-32-33(37-32)27-26-29(35)20-14-9-7-8-10-19-28-36-38(34(2,3)4,30-21-15-11-16-22-30)31-23-17-12-18-24-31/h11-12,15-18,21-24,26-27,32-33H,5-10,13-14,19-20,25,28H2,1-4H3/b27-26+/t32-,33-/m1/s1
InChIKey YUDQMECCGSOJEO-LBDPEXEISA-N
Mol Weight 534.9 g/mol
Molecular Formula C34H50O3Si
Exact Mass 534.352922 g/mol
Enantiomer InChIKey YUDQMECCGSOJEO-LLJZTRLNSA-N
Unknown Identification

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