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2'-DEOXY-2'-ALPHA-C-(CARBOXYMETHYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID HkHXxDRYjM5
InChI InChI=1S/C23H40N2O8Si2/c1-13(2)34(14(3)4)30-12-18-21(32-35(33-34,15(5)6)16(7)8)17(11-20(27)28)22(31-18)25-10-9-19(26)24-23(25)29/h9-10,13-18,21-22H,11-12H2,1-8H3,(H,27,28)(H,24,26,29)/t17-,18-,21+,22-/m0/s1
InChIKey FNHHPZFMORXBMR-HXHBTQRASA-N
Mol Weight 528.7 g/mol
Molecular Formula C23H40N2O8Si2
Exact Mass 528.232319 g/mol
Enantiomer InChIKey FNHHPZFMORXBMR-RPHTVSPISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, structure and reactions of uridine 2′-C,3′-O-γ-butyrolactone: versatile intermediate for the synthesis of 2′-C-branched nucleosides Journal of the Chemical Society, Perkin Transactions 1 1997

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