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2',3'-ISOPROPYLIDENE-C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP-AC

Compound with spectra: 2 NMR

2',3'-ISOPROPYLIDENE-C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP-AC
SpectraBase Compound ID GQSkFGHIZOC
InChI InChI=1S/C55H101N8O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-62(42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)47(65)38-37-46(64)57-39-40-58-54-61-48-51(56)59-44-60-52(48)63(54)53-50-49(71-55(3,4)72-50)45(70-53)43-69-73(66,67)68/h44-45,49-50,53H,5-43H2,1-4H3,(H,57,64)(H,58,61)(H2,56,59,60)(H2,66,67,68)/t45-,49-,50-,53-/m0/s1
InChIKey SSKPYKDYAMRGTN-BOVUGEHMSA-N
Mol Weight 1049.4 g/mol
Molecular Formula C55H101N8O9P
Exact Mass 1048.742914 g/mol
Enantiomer InChIKey SSKPYKDYAMRGTN-XCYSNUSMSA-N

View Spectrum of 2',3'-ISOPROPYLIDENE-C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP-AC

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 2',3'-ISOPROPYLIDENE-C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP-AC

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=1:1
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE-5'-MONOPHOSPHATE-(ORTHO-HYDROXY-PHENYLESTER);BR-AMP-AC-S
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
N6,O-2'-Dibutyryladenosine 3':5'-cyclic monophosphate sodium salt hydrate
N6,O2'-Dibutyryladenosine 3',5'-cyclic phosphate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-6-N-METHYL-6-N-(2-TRIMETHYLSILYL-ETHOXYCARBONYL)-ADENOSINE
N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE
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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