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#1B;(2S,8S)-8-[[(NAPHTHALENE-2-CARBONYL)-AMINO]-METHYL]-2-[(2-1,4,7,10,13)-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL-ACETYLAMINO)-METHYL]-3,4,6,7,8,9-HEXAHYDRO-2H-PYR
SpectraBase Compound ID 7X7reaDlkP2
InChI InChI=1S/C34H50N6O7.F6P/c41-32(26-39-11-13-43-15-17-45-19-21-47-22-20-46-18-16-44-14-12-39)35-24-30-7-9-40-10-8-31(38-34(40)37-30)25-36-33(42)29-6-5-27-3-1-2-4-28(27)23-29;1-7(2,3,4,5)6/h1-6,23,30-31H,7-22,24-26H2,(H,35,41)(H,36,42)(H,37,38);/q;-1/p+1/t30-,31-;/m0./s1
InChIKey HZLSZJNERGROII-PNXDLZEOSA-O
Mol Weight 800.8 g/mol
Molecular Formula C34H51F6N6O7P
Exact Mass 800.346104 g/mol
Parent InChIKey GHEKJSLCVLGSBH-CONSDPRKSA-O
Enantiomer InChIKey HZLSZJNERGROII-XBPPRYKJSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Guanidinium Receptors as Enantioselective Amino Acid Membrane Carriers Journal of the American Chemical Society 2003
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