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#1A;(2S,8S)-8-(NAPHTHALENE-2-CARBONYLOXYMETHYL)-2-(2-1,4,7,10,13)-PENTAOXA-16-AZACYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PY
SpectraBase Compound ID J2dxZahiP8g
InChI InChI=1S/C34H48N4O9.ClH/c39-32(24-37-11-13-41-15-17-43-19-21-45-22-20-44-18-16-42-14-12-37)46-25-30-7-9-38-10-8-31(36-34(38)35-30)26-47-33(40)29-6-5-27-3-1-2-4-28(27)23-29;/h1-6,23,30-31H,7-22,24-26H2,(H,35,36);1H/t30-,31-;/m0./s1
InChIKey NUMRSDWXOLJEQK-PNXDLZEOSA-N
Mol Weight 693.2 g/mol
Molecular Formula C34H49ClN4O9
Exact Mass 692.318807 g/mol
Parent InChIKey FLPVIMFCCCJDEC-CONSDPRKSA-N
Enantiomer InChIKey NUMRSDWXOLJEQK-XBPPRYKJSA-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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