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(2S,8S)-8-(TERT.-BUTYLDIPHENYLSILANYLOXYMETHYL)-2-(CARBOXYMETHYLSULFANYLMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRIMIDIN-1-IUM
SpectraBase Compound ID JMoJiflhkpZ
InChI InChI=1S/C27H37N3O3SSi.ClH/c1-27(2,3)35(23-10-6-4-7-11-23,24-12-8-5-9-13-24)33-18-21-14-16-30-17-15-22(29-26(30)28-21)19-34-20-25(31)32;/h4-13,21-22H,14-20H2,1-3H3,(H,28,29)(H,31,32);1H/t21-,22-;/m0./s1
InChIKey NTUURNVIURRHPT-VROPFNGYSA-N
Mol Weight 548.2 g/mol
Molecular Formula C27H38ClN3O3SSi
Exact Mass 547.209168 g/mol
Parent InChIKey TXYVLBBDNLTAIA-VXKWHMMOSA-N
Enantiomer InChIKey NTUURNVIURRHPT-HLUKFBSCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Guanidinium Receptors as Enantioselective Amino Acid Membrane Carriers Journal of the American Chemical Society 2003
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