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#5;(2S,8S)-2-(TERT.-BUTYLDIPHENYLSILANYLOXYMETHYL)-8-[2-OXO-2-(1,4,7,10,13-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL)-ETHYLSULFANYLMETHYL]-3,4,6,7,8,9-HEXAHYDRO-2H-PY
SpectraBase Compound ID GL0FEqLfnGB
InChI InChI=1S/C39H60N4O7SSi.ClH/c1-39(2,3)52(35-10-6-4-7-11-35,36-12-8-5-9-13-36)50-30-33-14-16-43-17-15-34(41-38(43)40-33)31-51-32-37(44)42-18-20-45-22-24-47-26-28-49-29-27-48-25-23-46-21-19-42;/h4-13,33-34H,14-32H2,1-3H3,(H,40,41);1H/t33-,34-;/m0./s1
InChIKey DDBVZIJQYPBEOD-GFLYYBHISA-N
Mol Weight 793.5 g/mol
Molecular Formula C39H61ClN4O7SSi
Exact Mass 792.371876 g/mol
Parent InChIKey CXWDNOCLIHJMHN-HEVIKAOCSA-N
Enantiomer InChIKey DDBVZIJQYPBEOD-YDXXJHAFSA-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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