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N-ALPHA,EPSILON-DI-TERT.-BUTYLOXYCARBONYL-L-LYSINE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
SpectraBase Compound ID LDCDgU4Dzkx
InChI InChI=1S/C49H97N3O7/c1-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-35-39-56-42-43(57-40-36-32-30-28-20-18-16-14-12-10-2)41-51-45(53)44(52-47(55)59-49(6,7)8)37-33-34-38-50-46(54)58-48(3,4)5/h43-44H,9-42H2,1-8H3,(H,50,54)(H,51,53)(H,52,55)
InChIKey UJHXQQIEGSHKFM-UHFFFAOYSA-N
Mol Weight 840.3 g/mol
Molecular Formula C49H97N3O7
Exact Mass 839.732652 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUa9DJzUKp4
Name N-ALPHA,EPSILON-DI-TERT.-BUTYLOXYCARBONYL-L-LYSINE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H97N3O7
InChI InChI=1S/C49H97N3O7/c1-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-35-39-56-42-43(57-40-36-32-30-28-20-18-16-14-12-10-2)41-51-45(53)44(52-47(55)59-49(6,7)8)37-33-34-38-50-46(54)58-48(3,4)5/h43-44H,9-42H2,1-8H3,(H,50,54)(H,51,53)(H,52,55)
InChIKey UJHXQQIEGSHKFM-UHFFFAOYSA-N
Literature Reference Author J.A.HEYES,D.NICULESCU-DUVAZ,R.G.COOPER,C.J.SPRINGER
Literature Reference Citation J.MED.CHEM.,45,99(2002)
Literature Reference DOI 10.1021/jm010918g
Molecular Weight 840.325 g/mol
Sample ID 64117
Solvent CDCl3