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R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-ACETOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID Jczz6JXRk8M
InChI InChI=1S/C29H39N2O13PS.C6H15N/c1-19(32)20-4-6-21(7-5-20)43-45(35,46)44-24-22(18-40-28(36-2)9-14-38-15-10-28)41-26(31-13-8-23(33)30-27(31)34)25(24)42-29(37-3)11-16-39-17-12-29;1-4-7(5-2)6-3/h4-8,13,22,24-26H,9-12,14-18H2,1-3H3,(H,35,46)(H,30,33,34);4-6H2,1-3H3/t22-,24-,25-,26-,45?;/m1./s1
InChIKey ACITTZLGBJKDHX-JLCFLABLSA-N
Mol Weight 787.9 g/mol
Molecular Formula C35H54N3O13PS
Exact Mass 787.311497 g/mol
Parent InChIKey KXEWCSVFMAFFEA-HPOJZHDCSA-N
Enantiomer InChIKey ACITTZLGBJKDHX-SSSHDWLVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • S(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-ACETOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
Title Journal or Book Year
Base Catalysis and Leaving Group Dependence in Intramolecular Alcoholysis of Uridine 3‘-(Aryl phosphorothioate)s Journal of the American Chemical Society 1996

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