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N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-PALMOTOYL-L-CYSTEINE

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N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-PALMOTOYL-L-CYSTEINE
SpectraBase Compound ID 6vpduRw5VJq
InChI InChI=1S/C31H51N3O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-30(39)42-24-25(31(40)41)33-27(36)23-32-26(35)18-15-14-17-22-34-28(37)20-21-29(34)38/h20-21,25H,2-19,22-24H2,1H3,(H,32,35)(H,33,36)(H,40,41)/t25-/m1/s1
InChIKey LLAYIODSQOQIFR-RUZDIDTESA-N
Mol Weight 609.8 g/mol
Molecular Formula C31H51N3O7S
Exact Mass 609.344772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JWHS9b6MT9
Name N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-PALMOTOYL-L-CYSTEINE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H51N3O7S
InChI InChI=1S/C31H51N3O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-30(39)42-24-25(31(40)41)33-27(36)23-32-26(35)18-15-14-17-22-34-28(37)20-21-29(34)38/h20-21,25H,2-19,22-24H2,1H3,(H,32,35)(H,33,36)(H,40,41)/t25-/m1/s1
InChIKey LLAYIODSQOQIFR-RUZDIDTESA-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 609.822 g/mol
Solvent CDCl3:CD3OD=5:1
Source File Reference UWSI23428