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N-BENZYLOXYCARBONYL-O-[(4,4',6'-TRIBENZYLOXY-CHALCONE)-2'-YL]-HOMOSERINE-METHYLESTER
SpectraBase Compound ID 5ZJ15P0xmQG
InChI InChI=1S/C49H45NO9/c1-54-48(52)43(50-49(53)59-35-40-20-12-5-13-21-40)28-29-55-45-30-42(57-33-38-16-8-3-9-17-38)31-46(58-34-39-18-10-4-11-19-39)47(45)44(51)27-24-36-22-25-41(26-23-36)56-32-37-14-6-2-7-15-37/h2-27,30-31,43H,28-29,32-35H2,1H3,(H,50,53)/b27-24+
InChIKey HUDQCIJACWUEMK-SOYKGTTHSA-N
Mol Weight 791.9 g/mol
Molecular Formula C49H45NO9
Exact Mass 791.309432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdKSEi8E73z
Name N-BENZYLOXYCARBONYL-O-[(4,4',6'-TRIBENZYLOXY-CHALCONE)-2'-YL]-HOMOSERINE-METHYLESTER
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H45NO9
InChI InChI=1S/C49H45NO9/c1-54-48(52)43(50-49(53)59-35-40-20-12-5-13-21-40)28-29-55-45-30-42(57-33-38-16-8-3-9-17-38)31-46(58-34-39-18-10-4-11-19-39)47(45)44(51)27-24-36-22-25-41(26-23-36)56-32-37-14-6-2-7-15-37/h2-27,30-31,43H,28-29,32-35H2,1H3,(H,50,53)/b27-24+
InChIKey HUDQCIJACWUEMK-SOYKGTTHSA-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 791.898 g/mol
Solvent CDCl3
Source File Reference UWIR7693