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5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID B3bX2iCjYII
InChI InChI=1S/C28H28N2O6/c31-18-24(36-26(19-32)30-17-16-25(33)29-27(30)34)20-35-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,24,26,31-32H,18-20H2,(H,29,33,34)/t24-,26+/m0/s1
InChIKey YZCKDDSXKWEEQY-AZGAKELHSA-N
Mol Weight 488.54 g/mol
Molecular Formula C28H28N2O6
Exact Mass 488.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKTjTV6BL7z
Name 5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28N2O6
InChI InChI=1S/C28H28N2O6/c31-18-24(36-26(19-32)30-17-16-25(33)29-27(30)34)20-35-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,24,26,31-32H,18-20H2,(H,29,33,34)/t24-,26+/m0/s1
InChIKey YZCKDDSXKWEEQY-AZGAKELHSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 488.540 g/mol
Solvent ACETONE-D6
Source File Reference UWCS7992