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#23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD

Compound with spectra: 2 NMR

#23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD
SpectraBase Compound ID JBJ1aFqbVGK
InChI InChI=1S/C49H54N7O9P/c1-33(2)56(34(3)4)66(63-27-13-26-50)65-44-41(28-62-49(35-14-9-7-10-15-35,36-18-22-38(58-5)23-19-36)37-20-24-39(59-6)25-21-37)64-48(30-61-45(44)48)55-32-53-43-46(51-31-52-47(43)55)54-42(57)29-60-40-16-11-8-12-17-40/h7-12,14-25,31-34,41,44-45H,13,27-30H2,1-6H3,(H,51,52,54,57)/t41-,44-,45-,48-,66?/m1/s1
InChIKey STNQCKVHBGRCST-JLZYTDEISA-N
Mol Weight 916.0 g/mol
Molecular Formula C49H54N7O9P
Exact Mass 915.372063 g/mol
Enantiomer InChIKey STNQCKVHBGRCST-QKQFFYTASA-N

View Spectrum of #23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #23A;ISOMER-I;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-ADE
Title Journal or Book Year
Synthesis, Physicochemical and Biochemical Studies of 1‘,2‘-Oxetane Constrained Adenosine and Guanosine Modified Oligonucleotides, and Their Comparison with Those of the Corresponding Cytidine and Thymidine Analogues Journal of the American Chemical Society 2004
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