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N-(6)-BENZOYL-5'-O-DIMETHOXYTRITYL-2'-O-(4-METHOXYBENZYL)-3'-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-ADENOSINE
SpectraBase Compound ID FZFKtImlelQ
InChI InChI=1S/C60H56N5O11P/c1-68-49-30-24-44(25-31-49)36-71-55-54(76-77(67,73-37-42-16-8-4-9-17-42)74-38-43-18-10-5-11-19-43)52(75-59(55)65-41-63-53-56(61-40-62-57(53)65)64-58(66)45-20-12-6-13-21-45)39-72-60(46-22-14-7-15-23-46,47-26-32-50(69-2)33-27-47)48-28-34-51(70-3)35-29-48/h4-35,40-41,52,54-55,59H,36-39H2,1-3H3,(H,61,62,64,66)/t52-,54-,55-,59-/m0/s1
InChIKey SPGDMKQCDULHDI-LBOUBXEHSA-N
Mol Weight 1054.1 g/mol
Molecular Formula C60H56N5O11P
Exact Mass 1053.371395 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSYB1xnAqPQ
Name N-(6)-BENZOYL-5'-O-DIMETHOXYTRITYL-2'-O-(4-METHOXYBENZYL)-3'-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-ADENOSINE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H56N5O11P
InChI InChI=1S/C60H56N5O11P/c1-68-49-30-24-44(25-31-49)36-71-55-54(76-77(67,73-37-42-16-8-4-9-17-42)74-38-43-18-10-5-11-19-43)52(75-59(55)65-41-63-53-56(61-40-62-57(53)65)64-58(66)45-20-12-6-13-21-45)39-72-60(46-22-14-7-15-23-46,47-26-32-50(69-2)33-27-47)48-28-34-51(70-3)35-29-48/h4-35,40-41,52,54-55,59H,36-39H2,1-3H3,(H,61,62,64,66)/t52-,54-,55-,59-/m0/s1
InChIKey SPGDMKQCDULHDI-LBOUBXEHSA-N
Literature Reference Author J.I.ARMSTRONG,D.E.VERDUGO,C.R.BERTOZZI
Literature Reference Citation J.ORG.CHEM.,68,170(2003)
Literature Reference DOI 10.1021/jo0260443
Solvent CDCl3
Source File Reference UWVN24966