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5'-O-(1,2-DI-O-PALMIOTYL-SN-GLYCERO-3-PHOSPHO)-2'-DEOXYTHYMIDINE
SpectraBase Compound ID 8UnsBuL2Odu
InChI InChI=1S/C45H81N2O12P.C6H15N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-42(49)55-34-38(58-43(50)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-56-60(53,54)57-36-40-39(48)32-41(59-40)47-33-37(3)44(51)46-45(47)52;1-4-7(5-2)6-3/h33,38-41,48H,4-32,34-36H2,1-3H3,(H,53,54)(H,46,51,52);4-6H2,1-3H3/t38?,39-,40+,41+;/m0./s1
InChIKey OLINZLHMRUJDQM-YXDGPKDGSA-N
Mol Weight 974.3 g/mol
Molecular Formula C51H96N3O12P
Exact Mass 973.673163 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83Ab3oeZv4w
Name 5'-O-(1,2-DI-O-PALMIOTYL-SN-GLYCERO-3-PHOSPHO)-2'-DEOXYTHYMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H96N3O12P
InChI InChI=1S/C45H81N2O12P.C6H15N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-42(49)55-34-38(58-43(50)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-56-60(53,54)57-36-40-39(48)32-41(59-40)47-33-37(3)44(51)46-45(47)52;1-4-7(5-2)6-3/h33,38-41,48H,4-32,34-36H2,1-3H3,(H,53,54)(H,46,51,52);4-6H2,1-3H3/t38?,39-,40+,41+;/m0./s1
InChIKey OLINZLHMRUJDQM-YXDGPKDGSA-N
Literature Reference Author J.J.OLTVOORT,G.A.VANDERMAREL,C.A.A.VANBOECKEL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,102,523(1983)
Literature Reference DOI 10.1002/recl.19831021207
Solvent CDCl3
Source File Reference UWCS7736