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5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE

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5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE
SpectraBase Compound ID 8gcVTiK0osf
InChI InChI=1S/C29H50N5O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(37)40-17-22(35)18-41-44(38,39)42-19-24-23(36)16-25(43-24)34-21-33-27-28(30)31-20-32-29(27)34/h20-25,35-36H,2-19H2,1H3,(H,38,39)(H2,30,31,32)/t22-,23-,24+,25+/m0/s1
InChIKey FQIQEMQSXDETTR-CXSMSNRLSA-N
Mol Weight 643.7 g/mol
Molecular Formula C29H50N5O9P
Exact Mass 643.334615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LieBLIp5HET
Name 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H49N5O9P
InChI InChI=1S/C29H50N5O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(37)40-17-22(35)18-41-44(38,39)42-19-24-23(36)16-25(43-24)34-21-33-27-28(30)31-20-32-29(27)34/h20-25,35-36H,2-19H2,1H3,(H,38,39)(H2,30,31,32)/t22-,23-,24+,25+/m0/s1
InChIKey FQIQEMQSXDETTR-CXSMSNRLSA-N
Literature Reference Author R.CHILLEMI,D.RUSSO,S.SCIUTO
Literature Reference Citation J.ORG.CHEM.,63,3224(1998)
Literature Reference DOI 10.1021/jo971826v
Molecular Weight 642.710 g/mol
Sample ID 37247
Solvent CD3OD