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2'-O-ACETYL-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY
SpectraBase Compound ID dL9kSnxqGz
InChI InChI=1S/C31H32N2O9S/c1-23(34)39-22-29(33-19-18-28(35)32-30(33)36)42-27(21-41-43(2,37)38)20-40-31(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,27,29H,20-22H2,1-2H3,(H,32,35,36)/t27-,29-/m1/s1
InChIKey OBIOOJIMDPSGFW-XRKRLSELSA-N
Mol Weight 608.7 g/mol
Molecular Formula C31H32N2O9S
Exact Mass 608.182852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KoezWNJzJ3g
Name 2'-O-ACETYL-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O9S
InChI InChI=1S/C31H32N2O9S/c1-23(34)39-22-29(33-19-18-28(35)32-30(33)36)42-27(21-41-43(2,37)38)20-40-31(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,27,29H,20-22H2,1-2H3,(H,32,35,36)/t27-,29-/m1/s1
InChIKey OBIOOJIMDPSGFW-XRKRLSELSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 608.663 g/mol
Solvent CDCl3
Source File Reference UWCS8000