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N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-HEXADECYL-L-CYSTEINE
SpectraBase Compound ID IHGxIKlzrVL
InChI InChI=1S/C31H53N3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-41-25-26(31(39)40)33-28(36)24-32-27(35)19-16-15-17-22-34-29(37)20-21-30(34)38/h20-21,26H,2-19,22-25H2,1H3,(H,32,35)(H,33,36)(H,39,40)/t26-/m1/s1
InChIKey KOCZIKJCVMREGA-AREMUKBSSA-N
Mol Weight 595.8 g/mol
Molecular Formula C31H53N3O6S
Exact Mass 595.365508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmtPjuZkLF1
Name N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-HEXADECYL-L-CYSTEINE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H53N3O6S
InChI InChI=1S/C31H53N3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-41-25-26(31(39)40)33-28(36)24-32-27(35)19-16-15-17-22-34-29(37)20-21-30(34)38/h20-21,26H,2-19,22-25H2,1H3,(H,32,35)(H,33,36)(H,39,40)/t26-/m1/s1
InChIKey KOCZIKJCVMREGA-AREMUKBSSA-N
Literature Reference Author K.KUHN,D.J.OWEN,B.BADER,A.WITTINGHOFER,J.KUHLMANN,H.WALDMANN
Literature Reference Citation J.AM.CHEM.SOC.,123,1023(2001)
Literature Reference DOI 10.1021/ja002723o
Molecular Weight 595.838 g/mol
Solvent CDCl3:CD3OD=5:1
Source File Reference UWSI23431