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(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid (phenylmethyl) ester
SpectraBase Compound ID 7OQwK4u9P35
InChI InChI=1S/C43H47NO4Si/c1-34(49(2,3)40-27-17-8-18-28-40)31-41(45)44-39(29-30-42(46)47-32-35-19-9-4-10-20-35)33-48-43(36-21-11-5-12-22-36,37-23-13-6-14-24-37)38-25-15-7-16-26-38/h4-28,34,39H,29-33H2,1-3H3,(H,44,45)/t34-,39-/m0/s1
InChIKey AQOKQHJIABXIEX-FPCLRPRSSA-N
Mol Weight 669.9 g/mol
Molecular Formula C43H47NO4Si
Exact Mass 669.327436 g/mol
Enantiomer InChIKey AQOKQHJIABXIEX-FXBDCZLJSA-N
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Source of Spectrum KC-0-314-0
  • benzyl (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-trityloxypentanoate
  • (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-trityloxy-valeric acid benzyl ester
  • (phenylmethyl) (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-(triphenylmethyl)oxy-pentanoate
Unknown Identification

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