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4-Oxo-4-(2',3',5'-tri-O-benzoyl-A-D-ribofuranosyl)-butanal

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4-Oxo-4-(2',3',5'-tri-O-benzoyl-A-D-ribofuranosyl)-butanal
SpectraBase Compound ID 7WkmaBEP7c7
InChI InChI=1S/C30H26O9/c31-18-10-17-23(32)25-27(39-30(35)22-15-8-3-9-16-22)26(38-29(34)21-13-6-2-7-14-21)24(37-25)19-36-28(33)20-11-4-1-5-12-20/h1-9,11-16,18,24-27H,10,17,19H2
InChIKey UXPILDWXCKGKDU-UHFFFAOYSA-N
Mol Weight 530.53 g/mol
Molecular Formula C30H26O9
Exact Mass 530.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VjoJmuj6a3
Name 4-Oxo-4-(2',3',5'-tri-O-benzoyl-B-D-ribofuranosyl)-butanal
Comments AROMATIC SIGNALS AT 128.36 TO 133.62 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H26O9
InChI InChI=1S/C30H26O9/c31-18-10-17-23(32)25-27(39-30(35)22-15-8-3-9-16-22)26(38-29(34)21-13-6-2-7-14-21)24(37-25)19-36-28(33)20-11-4-1-5-12-20/h1-9,11-16,18,24-27H,10,17,19H2
InChIKey UXPILDWXCKGKDU-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, T. Takeuchi, T. Iijima, J. Chem. Soc. Perkin I 649 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3