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_id
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72ArTONyBJ2
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72ArTONyBJ2
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31P NMR
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2',3'-ISOPROPYLIDENE-C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP-AC
SpectraBase Compound ID IOYuyzLL6GG
InChI InChI=1S/C59H109N8O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-45-66(46-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)51(69)42-41-50(68)61-43-37-33-34-38-44-62-58-65-52-55(60)63-48-64-56(52)67(58)57-54-53(75-59(3,4)76-54)49(74-57)47-73-77(70,71)72/h48-49,53-54,57H,5-47H2,1-4H3,(H,61,68)(H,62,65)(H2,60,63,64)(H2,70,71,72)/t49-,53-,54-,57-/m0/s1
InChIKey HRIUGGVWUWFDCG-OUNAFQPGSA-N
Mol Weight 1105.5 g/mol
Molecular Formula C59H109N8O9P
Exact Mass 1104.805514 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72ArTONyBJ2
Name 2',3'-ISOPROPYLIDENE-C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP-AC
Compound Number 12B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H107N8O9P
InChI InChI=1S/C59H109N8O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-45-66(46-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)51(69)42-41-50(68)61-43-37-33-34-38-44-62-58-65-52-55(60)63-48-64-56(52)67(58)57-54-53(75-59(3,4)76-54)49(74-57)47-73-77(70,71)72/h48-49,53-54,57H,5-47H2,1-4H3,(H,61,68)(H,62,65)(H2,60,63,64)(H2,70,71,72)/t49-,53-,54-,57-/m0/s1
InChIKey HRIUGGVWUWFDCG-OUNAFQPGSA-N
Literature Reference Author L.SCHMITT,R.TAMPE
Literature Reference Citation J.AM.CHEM.SOC.,118,5532(1996)
Literature Reference DOI 10.1021/ja953937m
Solvent CDCl3:CD3OD=3:1
Source File Reference UWLU55014
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