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3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE
SpectraBase Compound ID H3NL72yo2ik
InChI InChI=1S/C33H26N2O9/c1-20(36)41-28-27(44-32(38)23-15-9-4-10-16-23)26(19-40-31(37)22-13-7-3-8-14-22)43-30(28)35-18-24-17-25(21-11-5-2-6-12-21)42-29(24)34-33(35)39/h2-18,26-28,30H,19H2,1H3/t26-,27+,28-,30-/m1/s1
InChIKey QMFLGXMPZKBTLH-JZGWFFLPSA-N
Mol Weight 594.6 g/mol
Molecular Formula C33H26N2O9
Exact Mass 594.16383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCupBRixLLl
Name 3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE
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Formula C33H26N2O9
InChI InChI=1S/C33H26N2O9/c1-20(36)41-28-27(44-32(38)23-15-9-4-10-16-23)26(19-40-31(37)22-13-7-3-8-14-22)43-30(28)35-18-24-17-25(21-11-5-2-6-12-21)42-29(24)34-33(35)39/h2-18,26-28,30H,19H2,1H3/t26-,27+,28-,30-/m1/s1
InChIKey QMFLGXMPZKBTLH-JZGWFFLPSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, A.G.MUSTAFIN, R.R.GATAULLIN, L.V.SPIRIKHIN, V.S.SULTANOVA,I.B.ABDRAKHMANOV (1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 596-598.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d