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1-o-p-Phenylazobenzoyl-2,3,5-tri-o-benzyl-.beta.-D-ribofuranose
SpectraBase Compound ID 64BUEwn4a1g
InChI InChI=1S/C39H36N2O6/c42-38(32-21-23-34(24-22-32)41-40-33-19-11-4-12-20-33)47-39-37(45-27-31-17-9-3-10-18-31)36(44-26-30-15-7-2-8-16-30)35(46-39)28-43-25-29-13-5-1-6-14-29/h1-24,35-37,39H,25-28H2/b41-40+/t35-,36-,37-,39+/m1/s1
InChIKey CRGNNRBBHNCBCA-UPXPJRFPSA-N
Mol Weight 628.7 g/mol
Molecular Formula C39H36N2O6
Exact Mass 628.257337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hlfg0VON0wu
Name 1-o-p-Phenylazobenzoyl-2,3,5-tri-o-benzyl-.beta.-D-ribofuranose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 628.257336881 u
Formula C39H36N2O6
InChI InChI=1S/C39H36N2O6/c42-38(32-21-23-34(24-22-32)41-40-33-19-11-4-12-20-33)47-39-37(45-27-31-17-9-3-10-18-31)36(44-26-30-15-7-2-8-16-30)35(46-39)28-43-25-29-13-5-1-6-14-29/h1-24,35-37,39H,25-28H2/b41-40+/t35-,36-,37-,39+/m1/s1
InChIKey CRGNNRBBHNCBCA-UPXPJRFPSA-N
Molecular Weight 628.725 g/mol
SMILES [C@@]1([C@@]([C@@](COCC2=CC=CC=C2)(O[C@]1(OC(C1=CC=C(C=C1)\N=N\C1=CC=CC=C1)=O)[H])[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H]