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2',3',5'-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-INOSINE
SpectraBase Compound ID K13PMx61DiU
InChI InChI=1S/C30H36N4O17/c1-12(35)42-8-19-23(45-15(4)38)25(47-17(6)40)29(49-19)34-11-33-21-27(34)31-10-32-28(21)51-30-26(48-18(7)41)24(46-16(5)39)22(44-14(3)37)20(50-30)9-43-13(2)36/h10-11,19-20,22-26,29-30H,8-9H2,1-7H3/t19-,20+,22+,23-,24-,25-,26+,29-,30-/m1/s1
InChIKey ZUCJLBKBBCDHKB-XJORAIDLSA-N
Mol Weight 724.6 g/mol
Molecular Formula C30H36N4O17
Exact Mass 724.207546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZtaC4VOBnQ
Name 2',3',5'-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-INOSINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36N4O17
InChI InChI=1S/C30H36N4O17/c1-12(35)42-8-19-23(45-15(4)38)25(47-17(6)40)29(49-19)34-11-33-21-27(34)31-10-32-28(21)51-30-26(48-18(7)41)24(46-16(5)39)22(44-14(3)37)20(50-30)9-43-13(2)36/h10-11,19-20,22-26,29-30H,8-9H2,1-7H3/t19-,20+,22+,23-,24-,25-,26+,29-,30-/m1/s1
InChIKey ZUCJLBKBBCDHKB-XJORAIDLSA-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 724.632 g/mol
Solvent CDCl3