For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2',3'-ISOPROPYLIDENE-N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP-AC
SpectraBase Compound ID 6jZQWEOoQkx
InChI InChI=1S/C59H108N7O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-45-65(46-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)52(68)42-41-51(67)60-43-37-33-34-38-44-61-56-53-57(63-48-62-56)66(49-64-53)58-55-54(74-59(3,4)75-55)50(73-58)47-72-76(69,70)71/h48-50,54-55,58H,5-47H2,1-4H3,(H,60,67)(H,61,62,63)(H2,69,70,71)/t50-,54-,55-,58-/m0/s1
InChIKey FPJOZUAXPKSMQQ-BKUSHLRDSA-N
Mol Weight 1090.5 g/mol
Molecular Formula C59H108N7O9P
Exact Mass 1089.794615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Qkl4Kx38kn
Name 2',3'-ISOPROPYLIDENE-N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP-AC
Compound Number 15B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H106N7O9P
InChI InChI=1S/C59H108N7O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-45-65(46-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)52(68)42-41-51(67)60-43-37-33-34-38-44-61-56-53-57(63-48-62-56)66(49-64-53)58-55-54(74-59(3,4)75-55)50(73-58)47-72-76(69,70)71/h48-50,54-55,58H,5-47H2,1-4H3,(H,60,67)(H,61,62,63)(H2,69,70,71)/t50-,54-,55-,58-/m0/s1
InChIKey FPJOZUAXPKSMQQ-BKUSHLRDSA-N
Literature Reference Author L.SCHMITT,R.TAMPE
Literature Reference Citation J.AM.CHEM.SOC.,118,5532(1996)
Literature Reference DOI 10.1021/ja953937m
Molecular Weight 1088.506 g/mol
Sample ID 55018
Solvent CDCl3:CD3OD=3:1