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2',3',5'-TRI-O-ACETYL-6-O-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-INOSINE
SpectraBase Compound ID 8ZbvBjl2c1D
InChI InChI=1S/C27H32N4O15/c1-11(32)38-7-17-20(40-13(3)34)22(42-15(5)36)26(44-17)31-10-30-19-24(31)28-9-29-25(19)46-27-23(43-16(6)37)21(41-14(4)35)18(45-27)8-39-12(2)33/h9-10,17-18,20-23,26-27H,7-8H2,1-6H3/t17-,18-,20-,21?,22-,23?,26-,27+/m1/s1
InChIKey LLIHIVFSJKRQQW-VUPLNOMOSA-N
Mol Weight 652.6 g/mol
Molecular Formula C27H32N4O15
Exact Mass 652.186416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ju73UnAWHGE
Name 2',3',5'-TRI-O-ACETYL-6-O-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-INOSINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32N4O15
InChI InChI=1S/C27H32N4O15/c1-11(32)38-7-17-20(40-13(3)34)22(42-15(5)36)26(44-17)31-10-30-19-24(31)28-9-29-25(19)46-27-23(43-16(6)37)21(41-14(4)35)18(45-27)8-39-12(2)33/h9-10,17-18,20-23,26-27H,7-8H2,1-6H3/t17-,18-,20-,21?,22-,23?,26-,27+/m1/s1
InChIKey LLIHIVFSJKRQQW-VUPLNOMOSA-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 652.569 g/mol
Solvent CDCl3