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2,3,4-tri-o-Benzoyl-D-ribose

View entire compound with spectra: 1 NMR

2,3,4-tri-o-Benzoyl-D-ribose
SpectraBase Compound ID 6Li86RA48AO
InChI InChI=1S/C26H22O8/c27-16-21(32-24(29)18-10-4-1-5-11-18)23(34-26(31)20-14-8-3-9-15-20)22(17-28)33-25(30)19-12-6-2-7-13-19/h1-16,21-23,28H,17H2
InChIKey KAXMCLJCFSUOAI-UHFFFAOYSA-N
Mol Weight 462.45 g/mol
Molecular Formula C26H22O8
Exact Mass 462.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JxvuOIYPKY
Name 2,3,4-tri-o-Benzoyl-D-ribose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 462.131467660 u
Formula C26H22O8
InChI InChI=1S/C26H22O8/c27-16-21(32-24(29)18-10-4-1-5-11-18)23(34-26(31)20-14-8-3-9-15-20)22(17-28)33-25(30)19-12-6-2-7-13-19/h1-16,21-23,28H,17H2
InChIKey KAXMCLJCFSUOAI-UHFFFAOYSA-N
Molecular Weight 462.454 g/mol
SMILES C(=O)C(OC(=O)C1=CC=CC=C1)C(OC(=O)C1=CC=CC=C1)C(OC(=O)C1=CC=CC=C1)CO