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1,2-di-o-Benzyl-3,5-o-dibenzoyl-.beta.-D-ribofuranose

View entire compound with spectra: 1 NMR

1,2-di-o-Benzyl-3,5-o-dibenzoyl-.beta.-D-ribofuranose
SpectraBase Compound ID Aq7ong1PDOY
InChI InChI=1S/C33H30O7/c34-31(26-17-9-3-10-18-26)37-23-28-29(40-32(35)27-19-11-4-12-20-27)30(36-21-24-13-5-1-6-14-24)33(39-28)38-22-25-15-7-2-8-16-25/h1-20,28-30,33H,21-23H2/t28-,29-,30-,33-/m1/s1
InChIKey SQDJSZXWXMWHQI-GZJKXRRHSA-N
Mol Weight 538.6 g/mol
Molecular Formula C33H30O7
Exact Mass 538.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2S6u0atQMke
Name 1,2-di-o-Benzyl-3,5-o-dibenzoyl-.beta.-D-ribofuranose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.199153299 u
Formula C33H30O7
InChI InChI=1S/C33H30O7/c34-31(26-17-9-3-10-18-26)37-23-28-29(40-32(35)27-19-11-4-12-20-27)30(36-21-24-13-5-1-6-14-24)33(39-28)38-22-25-15-7-2-8-16-25/h1-20,28-30,33H,21-23H2/t28-,29-,30-,33-/m1/s1
InChIKey SQDJSZXWXMWHQI-GZJKXRRHSA-N
Molecular Weight 538.596 g/mol
SMILES [C@@]1([C@@]([C@@](COC(=O)C2=CC=CC=C2)(O[C@]1(OCC1=CC=CC=C1)[H])[H])(OC(=O)C1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H]