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#44B;N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-HEXADECYL-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-[(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-3,7,11-TRIMETHYL-2,6,10-DOD
SpectraBase Compound ID Jr9ycRAyzBU
InChI InChI=1S/C76H121N9O13S3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-28-46-100-53-63(81-67(87)50-78-66(86)39-24-23-27-44-85-69(89)40-41-70(85)90)72(92)82-61(43-47-99-9)71(91)79-51-68(88)80-62(49-55(2)3)74(94)84-45-31-38-65(84)73(93)83-64(76(96)97-8)54-101-48-42-57(5)34-29-32-56(4)33-30-35-58(6)52-98-75(95)59-36-25-26-37-60(59)77-7/h25-26,32,35-37,40-42,55,61-65,77H,10-24,27-31,33-34,38-39,43-54H2,1-9H3,(H,78,86)(H,79,91)(H,80,88)(H,81,87)(H,82,92)(H,83,93)/b56-32+,57-42+,58-35+/t61-,62+,63+,64-,65+/m1/s1
InChIKey WNDIHQHSBJQQSP-FGNXJWIWSA-N
Mol Weight 1465.0 g/mol
Molecular Formula C76H121N9O13S3
Exact Mass 1463.824599 g/mol
Enantiomer InChIKey WNDIHQHSBJQQSP-WOWRZTLISA-N
Copyright Copyright © 2016-2025 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

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