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

Compound with spectra: 2 NMR

C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-C8-AMP
SpectraBase Compound ID AUwuQt5AIi7
InChI InChI=1S/C56H105N8O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-43-63(44-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)49(66)40-39-48(65)58-41-35-31-32-36-42-59-56-62-50-53(57)60-46-61-54(50)64(56)55-52(68)51(67)47(73-55)45-72-74(69,70)71/h46-47,51-52,55,67-68H,3-45H2,1-2H3,(H,58,65)(H,59,62)(H2,57,60,61)(H2,69,70,71)/t47-,51-,52-,55-/m0/s1
InChIKey LGFUFVAPZLGXSW-DYSIOEPUSA-N
Mol Weight 1065.5 g/mol
Molecular Formula C56H105N8O9P
Exact Mass 1064.774214 g/mol
Enantiomer InChIKey LGFUFVAPZLGXSW-HAYBSPKOSA-N

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

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=3:1

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=3:1
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP
8-AMINO-5',8-ANHYDROADENOSINE
(E)-2-(6-amino-8-(2-(3,4-dimethoxybenzylidene)hydrazinyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
N,N'-[BIS-(ADENOSIN-8-YL)]-PIPERAZINE
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
5',8-ANHYDRO-8-MERCAPTOADENOSINE
ADENYLYL-(2'->5')-ADENOSINE, ADENYLYL-(2'->5')ADENOSINE
8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt monohydrate
8-Bromoadenosine 3',5'-cyclic monophosphate
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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