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5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYTHYMIDINE
SpectraBase Compound ID EEPnVdOa5Wy
InChI InChI=1S/C29H51N2O11P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(34)39-19-23(32)20-40-43(37,38)41-21-25-24(33)17-26(42-25)31-18-22(2)28(35)30-29(31)36/h18,23-26,32-33H,3-17,19-21H2,1-2H3,(H,37,38)(H,30,35,36)/t23-,24-,25+,26+/m0/s1
InChIKey XPNQFFAFXNFPBX-QEGGNFSNSA-N
Mol Weight 634.7 g/mol
Molecular Formula C29H51N2O11P
Exact Mass 634.323047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15bbQS7Sye2
Name 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYTHYMIDINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50N2O11P
InChI InChI=1S/C29H51N2O11P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(34)39-19-23(32)20-40-43(37,38)41-21-25-24(33)17-26(42-25)31-18-22(2)28(35)30-29(31)36/h18,23-26,32-33H,3-17,19-21H2,1-2H3,(H,37,38)(H,30,35,36)/t23-,24-,25+,26+/m0/s1
InChIKey XPNQFFAFXNFPBX-QEGGNFSNSA-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 633.697 g/mol
Sample ID 37248
Solvent CD3OD