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(E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-8-oxo-8-[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-6-octenoic acid (phenylmethyl) ester
SpectraBase Compound ID 8IRedmUBBXr
InChI InChI=1S/C48H51NO5Si/c1-37(47(52)53-35-38-21-9-4-10-22-38)44(55(2,3)43-29-17-8-18-30-43)31-19-20-32-45(50)49-42(33-34-46(49)51)36-54-48(39-23-11-5-12-24-39,40-25-13-6-14-26-40)41-27-15-7-16-28-41/h4-18,20-30,32,37,42,44H,19,31,33-36H2,1-3H3/b32-20+/t37-,42-,44-/m0/s1
InChIKey ZFVFWTGCBZMRGJ-MWAALXLFSA-N
Mol Weight 750.0 g/mol
Molecular Formula C48H51NO5Si
Exact Mass 749.35365 g/mol
Enantiomer InChIKey ZFVFWTGCBZMRGJ-NQLAKSBSSA-N
Unknown Identification

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