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(-)-(5R,4'R)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-CARBAMOYL-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANOIC-ACID

View entire compound with spectra: 1 NMR

(-)-(5R,4'R)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-CARBAMOYL-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANOIC-ACID
SpectraBase Compound ID 1OcAPKexQ8I
InChI InChI=1S/C28H42N4O9/c1-27(2,3)40-25(36)30-24-31(23(29)35)16-19(32(24)26(37)41-28(4,5)6)15-21(9-8-10-22(33)34)39-17-18-11-13-20(38-7)14-12-18/h11-14,19,21H,8-10,15-17H2,1-7H3,(H2,29,35)(H,33,34)/b30-24+/t19-,21-/m1/s1
InChIKey RGWVXOVLSSYCDP-PZAVBMHRSA-N
Mol Weight 578.7 g/mol
Molecular Formula C28H42N4O9
Exact Mass 578.295179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EdR4Fg8S63
Name (-)-(5R,4'R)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-CARBAMOYL-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANOIC-ACID
Compound Number VI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N4O9
InChI InChI=1S/C28H42N4O9/c1-27(2,3)40-25(36)30-24-31(23(29)35)16-19(32(24)26(37)41-28(4,5)6)15-21(9-8-10-22(33)34)39-17-18-11-13-20(38-7)14-12-18/h11-14,19,21H,8-10,15-17H2,1-7H3,(H2,29,35)(H,33,34)/b30-24+/t19-,21-/m1/s1
InChIKey RGWVXOVLSSYCDP-PZAVBMHRSA-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 578.663 g/mol
Sample ID 58208
Solvent CDCl3