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4-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-4-oxo-butyric acid

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4-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-4-oxo-butyric acid
SpectraBase Compound ID KV96nJZMZNC
InChI InChI=1S/C23H22O8/c24-17(11-12-21(25)26)18-13-19(31-23(28)16-9-5-2-6-10-16)20(30-18)14-29-22(27)15-7-3-1-4-8-15/h1-10,18-20H,11-14H2,(H,25,26)
InChIKey DEXXKNGEVAYFFP-UHFFFAOYSA-N
Mol Weight 426.42 g/mol
Molecular Formula C23H22O8
Exact Mass 426.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vYNeR6y4Zm
Name 4-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-4-oxo-butyric acid
Comments AR-H SIGNALS AT 128.53-133.50 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O8
InChI InChI=1S/C23H22O8/c24-17(11-12-21(25)26)18-13-19(31-23(28)16-9-5-2-6-10-16)20(30-18)14-29-22(27)15-7-3-1-4-8-15/h1-10,18-20H,11-14H2,(H,25,26)
InChIKey DEXXKNGEVAYFFP-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, T. Iijima, Y. Matsuda, C.Ito, J. Chem. Soc. Perkin I 73 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3