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2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL

View entire compound with spectra: 1 NMR

2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID EjZwJg0cUYs
InChI InChI=1S/C32H32N2O8/c1-23(35)39-20-28(42-30(22-40-24(2)36)34-19-18-29(37)33-31(34)38)21-41-32(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,28,30H,20-22H2,1-2H3,(H,33,37,38)/t28-,30+/m0/s1
InChIKey UBZAOJCLCKPKTD-MFMCTBQISA-N
Mol Weight 572.6 g/mol
Molecular Formula C32H32N2O8
Exact Mass 572.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6yCtUrbLRPm
Name 2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32N2O8
InChI InChI=1S/C32H32N2O8/c1-23(35)39-20-28(42-30(22-40-24(2)36)34-19-18-29(37)33-31(34)38)21-41-32(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,28,30H,20-22H2,1-2H3,(H,33,37,38)/t28-,30+/m0/s1
InChIKey UBZAOJCLCKPKTD-MFMCTBQISA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 572.615 g/mol
Solvent DMSO-D6
Source File Reference UWCS7993