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C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP

Compound with spectra: 2 NMR

C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP
SpectraBase Compound ID IpPVqFCqyu7
InChI InChI=1S/C52H97N8O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-59(40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)45(62)36-35-44(61)54-37-38-55-52-58-46-49(53)56-42-57-50(46)60(52)51-48(64)47(63)43(69-51)41-68-70(65,66)67/h42-43,47-48,51,63-64H,3-41H2,1-2H3,(H,54,61)(H,55,58)(H2,53,56,57)(H2,65,66,67)/t43-,47-,48-,51-/m0/s1
InChIKey YULSOIMIZMDFRC-FDNBVBCQSA-N
Mol Weight 1009.4 g/mol
Molecular Formula C52H97N8O9P
Exact Mass 1008.711614 g/mol
Enantiomer InChIKey YULSOIMIZMDFRC-LTLLOJRFSA-N

View Spectrum of C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=1:1

View Spectrum of C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=1:1
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-C8-AMP
8-AMINO-5',8-ANHYDROADENOSINE
N,N'-[BIS-(ADENOSIN-8-YL)]-PIPERAZINE
(E)-2-(6-amino-8-(2-(3,4-dimethoxybenzylidene)hydrazinyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
8-(3-Pyridinyl)adenosine
4-Amino-8-(hydroxymethyl)-6a,7,8,9a-tetrahydro-5H-furo[3',2':4,5]imidazo[1,2-E]purin-7-ol
7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer
8-Bromoadenosine 3',5'-cyclic monophosphate
8-Bromo-adenosine 3',5'-cyclic phosphate
8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt monohydrate
Title Journal or Book Year
ATP-LipidsProtein Anchor and Energy Source in Two Dimensions Journal of the American Chemical Society 1996
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