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2',3',5'-TRI-O-ACETYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-URIDINE
SpectraBase Compound ID F4YZqKDCKVD
InChI InChI=1S/C26H32N2O16/c1-11(29)37-9-17-20(39-13(3)31)22(41-15(5)33)24(43-17)27-8-7-19(35)28(26(27)36)25-23(42-16(6)34)21(40-14(4)32)18(44-25)10-38-12(2)30/h7-8,17-18,20-25H,9-10H2,1-6H3/t17-,18+,20-,21?,22-,23?,24-,25+/m1/s1
InChIKey JREANCSNUCKSMN-XLIRBGMBSA-N
Mol Weight 628.5 g/mol
Molecular Formula C26H32N2O16
Exact Mass 628.175183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FICNia6Wvqy
Name 2',3',5'-TRI-O-ACETYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-URIDINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32N2O16
InChI InChI=1S/C26H32N2O16/c1-11(29)37-9-17-20(39-13(3)31)22(41-15(5)33)24(43-17)27-8-7-19(35)28(26(27)36)25-23(42-16(6)34)21(40-14(4)32)18(44-25)10-38-12(2)30/h7-8,17-18,20-25H,9-10H2,1-6H3/t17-,18+,20-,21?,22-,23?,24-,25+/m1/s1
InChIKey JREANCSNUCKSMN-XLIRBGMBSA-N
Literature Reference Author L.D.NAPOLI,G.D.FABIO,A.MESSERE,D.MONTESARCHIO,G.PICCIALLI,M. VARRA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3489(1999)
Literature Reference DOI 10.1039/a906195i
Molecular Weight 628.544 g/mol
Solvent CDCl3