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3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-ACETOXYMETHYLFURO[2,3-D]PYRIMIDIN-2-ONE
SpectraBase Compound ID EHaEy89WXg7
InChI InChI=1S/C30H26N2O11/c1-17(33)38-15-22-13-21-14-32(30(37)31-26(21)41-22)27-25(40-18(2)34)24(43-29(36)20-11-7-4-8-12-20)23(42-27)16-39-28(35)19-9-5-3-6-10-19/h3-14,23-25,27H,15-16H2,1-2H3/t23-,24+,25-,27-/m1/s1
InChIKey GEUAILVKQNBUDS-SPGPFUFCSA-N
Mol Weight 590.54 g/mol
Molecular Formula C30H26N2O11
Exact Mass 590.15366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UEWyu8ReKD
Name 3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-ACETOXYMETHYLFURO[2,3-D]PYRIMIDIN-2-ONE
Comments ET
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Formula C30H26N2O11
InChI InChI=1S/C30H26N2O11/c1-17(33)38-15-22-13-21-14-32(30(37)31-26(21)41-22)27-25(40-18(2)34)24(43-29(36)20-11-7-4-8-12-20)23(42-27)16-39-28(35)19-9-5-3-6-10-19/h3-14,23-25,27H,15-16H2,1-2H3/t23-,24+,25-,27-/m1/s1
InChIKey GEUAILVKQNBUDS-SPGPFUFCSA-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