For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#41A;N-(6-MALEIMIDOCAPROYL)-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-[(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-3,7-DIMETHYL-2,6-OCTANDIENE]-L-CYSTEINE-METHYLESTER
SpectraBase Compound ID A2lX8TD6wHS
InChI InChI=1S/C50H73N7O11S2/c1-33(2)29-39(54-43(59)30-52-46(62)38(24-27-69-7)53-42(58)20-9-8-12-25-57-44(60)21-22-45(57)61)48(64)56-26-14-19-41(56)47(63)55-40(50(66)67-6)32-70-28-23-34(3)15-13-16-35(4)31-68-49(65)36-17-10-11-18-37(36)51-5/h10-11,16-18,21-23,33,38-41,51H,8-9,12-15,19-20,24-32H2,1-7H3,(H,52,62)(H,53,58)(H,54,59)(H,55,63)/b34-23+,35-16+/t38-,39+,40-,41+/m1/s1
InChIKey CTCHLPQXIFETIF-ODLUKTIRSA-N
Mol Weight 1012.3 g/mol
Molecular Formula C50H73N7O11S2
Exact Mass 1011.480949 g/mol
Enantiomer InChIKey CTCHLPQXIFETIF-HWRXGIRJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Functional Ras Lipoproteins and Fluorescent Derivatives Journal of the American Chemical Society 2001
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.