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](/api/compound/AUwuQt5AIi7.png?ph=true&h=300&w=458 "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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=3:1 |
| 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-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 |