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5'-O,N(6)-BIS-(TRIPHENYLMETHYL)-2',3'-SECOADENOSINE;9-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-[(TRIPHENYLMETHOXY)-ETHYL]-ETHOXY)-ETHYL]-N(6)-(TRIPHENYLMETHYL)-ADENIN

View entire compound with spectra: 1 NMR

5'-O,N(6)-BIS-(TRIPHENYLMETHYL)-2',3'-SECOADENOSINE;9-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-[(TRIPHENYLMETHOXY)-ETHYL]-ETHOXY)-ETHYL]-N(6)-(TRIPHENYLMETHYL)-ADENIN
SpectraBase Compound ID Fr6MOSkXurQ
InChI InChI=1S/C48H43N5O4/c54-31-42(33-56-48(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41)57-43(32-55)53-35-51-44-45(49-34-50-46(44)53)52-47(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38/h1-30,34-35,42-43,54-55H,31-33H2,(H,49,50,52)/t42-,43+/m1/s1
InChIKey IPGWODWARJBZLG-QAZBPYKKSA-N
Mol Weight 753.9 g/mol
Molecular Formula C48H43N5O4
Exact Mass 753.331505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UCFYmpQdSG
Name 5'-O,N(6)-BIS-(TRIPHENYLMETHYL)-2',3'-SECOADENOSINE;9-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-[(TRIPHENYLMETHOXY)-ETHYL]-ETHOXY)-ETHYL]-N(6)-(TRIPHENYLMETHYL)-ADENIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H43N5O4
InChI InChI=1S/C48H43N5O4/c54-31-42(33-56-48(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41)57-43(32-55)53-35-51-44-45(49-34-50-46(44)53)52-47(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38/h1-30,34-35,42-43,54-55H,31-33H2,(H,49,50,52)/t42-,43+/m1/s1
InChIKey IPGWODWARJBZLG-QAZBPYKKSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 753.901 g/mol
Solvent ACETONE-D6
Source File Reference UWCS8025