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N-BENZYLOXYCARBONYL-O-[(4,4',6'-TRIBENZYLOXY-CHALCONE)-2'-YL]-HOMOSERINE
SpectraBase Compound ID BCF1aTZ1UOk
InChI InChI=1S/C48H43NO9/c50-43(26-23-35-21-24-40(25-22-35)55-31-36-13-5-1-6-14-36)46-44(54-28-27-42(47(51)52)49-48(53)58-34-39-19-11-4-12-20-39)29-41(56-32-37-15-7-2-8-16-37)30-45(46)57-33-38-17-9-3-10-18-38/h1-26,29-30,42H,27-28,31-34H2,(H,49,53)(H,51,52)/b26-23+
InChIKey XSFPTTUECCQDQK-WNAAXNPUSA-N
Mol Weight 777.9 g/mol
Molecular Formula C48H43NO9
Exact Mass 777.293782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fpp3YiEslS7
Name N-BENZYLOXYCARBONYL-O-[(4,4',6'-TRIBENZYLOXY-CHALCONE)-2'-YL]-HOMOSERINE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H43NO9
InChI InChI=1S/C48H43NO9/c50-43(26-23-35-21-24-40(25-22-35)55-31-36-13-5-1-6-14-36)46-44(54-28-27-42(47(51)52)49-48(53)58-34-39-19-11-4-12-20-39)29-41(56-32-37-15-7-2-8-16-37)30-45(46)57-33-38-17-9-3-10-18-38/h1-26,29-30,42H,27-28,31-34H2,(H,49,53)(H,51,52)/b26-23+
InChIKey XSFPTTUECCQDQK-WNAAXNPUSA-N
Literature Reference Author S.KAMIYA,S.ESAKI,N.SHIBA,T.HOSHI
Literature Reference Citation AGR.BIOL.CHEM.,53,1365(1989)
Literature Reference DOI 10.1271/bbb1961.53.1365
Molecular Weight 777.871 g/mol
Solvent CDCl3
Source File Reference UWIR7694