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R(P)-PHENYL-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID 9EGsB8WnY1p
InChI InChI=1S/C27H37N2O12PS.C6H15N/c1-33-26(9-14-35-15-10-26)37-18-20-22(41-42(32,43)40-19-6-4-3-5-7-19)23(39-27(34-2)11-16-36-17-12-27)24(38-20)29-13-8-21(30)28-25(29)31;1-4-7(5-2)6-3/h3-8,13,20,22-24H,9-12,14-18H2,1-2H3,(H,32,43)(H,28,30,31);4-6H2,1-3H3/t20-,22-,23-,24-,42?;/m1./s1
InChIKey HKKOLRXZWZFPCU-CZHATMHNSA-N
Mol Weight 745.8 g/mol
Molecular Formula C33H52N3O12PS
Exact Mass 745.300932 g/mol
Parent InChIKey XSVBODOOCOHAGC-IEDURJSSSA-N
Enantiomer InChIKey HKKOLRXZWZFPCU-GZSWFMFFSA-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)-PHENYL-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-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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