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2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-ETHYLHEMIACETALE,ISOMER-#1
SpectraBase Compound ID 6KXYnv9Idom
InChI InChI=1S/C18H30N2O11/c1-5-28-17(22)11-6-13(21)19-18(23)20(11)16-15(30-10-26-4)14(29-9-25-3)12(31-16)7-27-8-24-2/h6,12,14-17,22H,5,7-10H2,1-4H3,(H,19,21,23)/t12-,14-,15-,16-,17?/m0/s1
InChIKey UUVVEBRPRQNULT-ZCMREZEWSA-N
Mol Weight 450.44 g/mol
Molecular Formula C18H30N2O11
Exact Mass 450.18496 g/mol
Enantiomer InChIKey UUVVEBRPRQNULT-JGOAXVPOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-ETHYLHEMIACETALE,ISOMER-#2
Title Journal or Book Year
Facile addition of hydroxylic nucleophiles to the formyl group of uridine-6-carboxaldehydes The Journal of Organic Chemistry 1992

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