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(2S,3R)-3-ENDO-[1-(1-METHOXYCARBONYL-ETHYLCARBONYL)-2-PHENYL-ETHYLCARBAMOYL]-BICYCLO-[2.2.1]-HEPT-5-ENE-2-ENDO-CARBOXYLIC-ACID-BENZYLESTER
SpectraBase Compound ID Dou2CzYfAKr
InChI InChI=1S/C29H32N2O6/c1-18(28(34)36-2)30-26(32)23(15-19-9-5-3-6-10-19)31-27(33)24-21-13-14-22(16-21)25(24)29(35)37-17-20-11-7-4-8-12-20/h3-14,18,21-25H,15-17H2,1-2H3,(H,30,32)(H,31,33)/t18-,21+,22-,23-,24+,25+/m0/s1
InChIKey AYOXLTSJVJRXFJ-IZLJLWKJSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O6
Exact Mass 504.226037 g/mol
Enantiomer InChIKey AYOXLTSJVJRXFJ-NVQPRRTDSA-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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