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2',3',5'-TRI-O-ACETYL-3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URIDINE
SpectraBase Compound ID IJmboWhFLlK
InChI InChI=1S/C29H36N2O18/c1-12(32)41-10-19-22(43-14(3)34)24(45-16(5)36)26(47-18(7)38)28(49-19)31-21(39)8-9-30(29(31)40)27-25(46-17(6)37)23(44-15(4)35)20(48-27)11-42-13(2)33/h8-9,19-20,22-28H,10-11H2,1-7H3/t19-,20+,22-,23+,24+,25+,26-,27+,28-/m1/s1
InChIKey UMBOJJFHNAIKIY-CFPYPUSESA-N
Mol Weight 700.6 g/mol
Molecular Formula C29H36N2O18
Exact Mass 700.196312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29uI4yFy14c
Name 2',3',5'-TRI-O-ACETYL-3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URIDINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36N2O18
InChI InChI=1S/C29H36N2O18/c1-12(32)41-10-19-22(43-14(3)34)24(45-16(5)36)26(47-18(7)38)28(49-19)31-21(39)8-9-30(29(31)40)27-25(46-17(6)37)23(44-15(4)35)20(48-27)11-42-13(2)33/h8-9,19-20,22-28H,10-11H2,1-7H3/t19-,20+,22-,23+,24+,25+,26-,27+,28-/m1/s1
InChIKey UMBOJJFHNAIKIY-CFPYPUSESA-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 700.607 g/mol
Solvent CDCl3