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N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]pentane-1,5-diamine
SpectraBase Compound ID C0ZIGMBYkf5
InChI InChI=1S/C45H66N2O2Si2/c1-44(2,3)50(7,8)48-42(38-30-20-13-21-31-38)40(36-26-16-11-17-27-36)46-34-24-15-25-35-47-41(37-28-18-12-19-29-37)43(39-32-22-14-23-33-39)49-51(9,10)45(4,5)6/h11-14,16-23,26-33,40-43,46-47H,15,24-25,34-35H2,1-10H3/t40-,41-,42+,43+/m0/s1
InChIKey NPDMKRDRCKMFQT-SKQWTEPWSA-N
Mol Weight 723.2 g/mol
Molecular Formula C45H66N2O2Si2
Exact Mass 722.466282 g/mol
Enantiomer InChIKey NPDMKRDRCKMFQT-PGBQSJHVSA-N
Unknown Identification

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