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#13;(2S,3R)-[2-[(3-ENDO-[1-(BENZYLOXYCARBONYL-METHYLCARBAMOYL)-2-PHENYL-ETHYLCARBAMOYL]-BICYCLO-[2.2.1]-HEPTA-2-ENDO-CARBONYL)-AMINO]-3-PHENYL-PROPIONYLAMINO]-
SpectraBase Compound ID 9nUm0322To0
InChI InChI=1S/C40H46N4O8/c1-25(40(50)51-2)42-37(47)32(21-27-14-8-4-9-15-27)44-39(49)35-30-19-18-29(22-30)34(35)38(48)43-31(20-26-12-6-3-7-13-26)36(46)41-23-33(45)52-24-28-16-10-5-11-17-28/h3-17,25,29-32,34-35H,18-24H2,1-2H3,(H,41,46)(H,42,47)(H,43,48)(H,44,49)/t25-,29-,30+,31-,32-,34+,35+/m0/s1
InChIKey JOZZJIMEZHOQFX-DBRCFULFSA-N
Mol Weight 710.8 g/mol
Molecular Formula C40H46N4O8
Exact Mass 710.331564 g/mol
Enantiomer InChIKey JOZZJIMEZHOQFX-UUEHFOLQSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
General Synthesis of Unsymmetrical Norbornane Scaffolds as Inducers for Hydrogen Bond Interactions in Peptides, The Journal of Organic Chemistry 2003

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