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R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2,5-DICHLOROPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID 5tEDqsXdy2U
InChI InChI=1S/C27H35Cl2N2O12PS.C6H15N/c1-35-26(6-11-37-12-7-26)39-16-20-22(43-44(34,45)42-19-15-17(28)3-4-18(19)29)23(41-27(36-2)8-13-38-14-9-27)24(40-20)31-10-5-21(32)30-25(31)33;1-4-7(5-2)6-3/h3-5,10,15,20,22-24H,6-9,11-14,16H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t20-,22-,23-,24-,44?;/m1./s1
InChIKey XMTOXWKHNNRHCW-SSXPUBCESA-N
Mol Weight 814.7 g/mol
Molecular Formula C33H50Cl2N3O12PS
Exact Mass 813.222988 g/mol
Parent InChIKey OKHHOGLRVNNGBR-MYRANOFUSA-N
Enantiomer InChIKey XMTOXWKHNNRHCW-BNFHTEFTSA-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'-(2,5-DICHLOROPHENYL-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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