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24;3',3'''-DIDEOXY-3',3'''-OXY-5',5'''-BIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(S)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHANE-2,1-DIYL]-BIS-[OX
SpectraBase Compound ID DgIgXxm6AiQ
InChI InChI=1S/C56H54N4O11/c61-35-51(59-33-31-49(63)57-53(59)65)70-47(39-68-55(41-19-7-1-8-20-41,42-21-9-2-10-22-42)43-23-11-3-12-24-43)37-67-38-48(71-52(36-62)60-34-32-50(64)58-54(60)66)40-69-56(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-34,47-48,51-52,61-62H,35-40H2,(H,57,63,65)(H,58,64,66)/t47-,48-,51+,52+/m0/s1
InChIKey ABXLKTVZLGYYLN-FDYONOINSA-N
Mol Weight 959.1 g/mol
Molecular Formula C56H54N4O11
Exact Mass 958.378909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8PogTYMq49M
Name 24;3',3'''-DIDEOXY-3',3'''-OXY-5',5'''-BIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(S)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHANE-2,1-DIYL]-BIS-[OX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H54N4O11
InChI InChI=1S/C56H54N4O11/c61-35-51(59-33-31-49(63)57-53(59)65)70-47(39-68-55(41-19-7-1-8-20-41,42-21-9-2-10-22-42)43-23-11-3-12-24-43)37-67-38-48(71-52(36-62)60-34-32-50(64)58-54(60)66)40-69-56(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-34,47-48,51-52,61-62H,35-40H2,(H,57,63,65)(H,58,64,66)/t47-,48-,51+,52+/m0/s1
InChIKey ABXLKTVZLGYYLN-FDYONOINSA-N
Literature Reference Author V.CAPLAR,V.SKARIC
Literature Reference Citation HELV.CHIM.ACTA,76,2553(1993)
Molecular Weight 959.065 g/mol
Solvent CDCl3
Source File Reference UWVP6601