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DIMETHYL-(2R,6R)-2,6-BIS-[(1S,4R)-4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO-[2.2.1]-HEPTANE-(CARBONYLAMINO)]-HEPTANEDIOATE
SpectraBase Compound ID DjGQNlyqoEf
InChI InChI=1S/C29H42N2O10/c1-24(2)26(5)12-14-28(24,40-22(26)36)20(34)30-16(18(32)38-7)10-9-11-17(19(33)39-8)31-21(35)29-15-13-27(6,23(37)41-29)25(29,3)4/h16-17H,9-15H2,1-8H3,(H,30,34)(H,31,35)/t16-,17-,26+,27+,28-,29-/m1/s1
InChIKey QZUSTLLPGHRAMC-IFIOBIGMSA-N
Mol Weight 578.7 g/mol
Molecular Formula C29H42N2O10
Exact Mass 578.283946 g/mol
Enantiomer InChIKey QZUSTLLPGHRAMC-AAPSVSTHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Synthesis of meso-2,6-Diaminopimelic Acid and Its Selectively Protected Derivatives The Journal of Organic Chemistry 1998
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