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(+)-(5R,4'S)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-(PARA-METHOXYPHENYLCARBAMOYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANAL

View entire compound with spectra: 1 NMR

(+)-(5R,4'S)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-(PARA-METHOXYPHENYLCARBAMOYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANAL
SpectraBase Compound ID 38vYbAXBoht
InChI InChI=1S/C35H48N4O9/c1-34(2,3)47-32(42)37-30-38(31(41)36-25-14-18-28(45-8)19-15-25)22-26(39(30)33(43)48-35(4,5)6)21-29(11-9-10-20-40)46-23-24-12-16-27(44-7)17-13-24/h12-20,26,29H,9-11,21-23H2,1-8H3,(H,36,41)/b37-30-/t26-,29+/m0/s1
InChIKey UDXGXGBTNIOKTN-BRUIENLHSA-N
Mol Weight 668.8 g/mol
Molecular Formula C35H48N4O9
Exact Mass 668.342129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J51fpz6IBFF
Name (+)-(5R,4'S)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-(PARA-METHOXYPHENYLCARBAMOYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANAL
Compound Number IX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H48N4O9
InChI InChI=1S/C35H48N4O9/c1-34(2,3)47-32(42)37-30-38(31(41)36-25-14-18-28(45-8)19-15-25)22-26(39(30)33(43)48-35(4,5)6)21-29(11-9-10-20-40)46-23-24-12-16-27(44-7)17-13-24/h12-20,26,29H,9-11,21-23H2,1-8H3,(H,36,41)/b37-30-/t26-,29+/m0/s1
InChIKey UDXGXGBTNIOKTN-BRUIENLHSA-N
Literature Reference Author S.TSUCHIYA,T.SUNAZUKA,T.HIROSE,R.MORI,T.TANAKA,M.IWATSUKI,S. OMURA
Literature Reference Citation ORG.LETTERS,8,5577(2006)
Literature Reference DOI 10.1021/ol062282z
Molecular Weight 668.788 g/mol
Sample ID 58214
Solvent CDCl3