John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2HAQuMzLy30 SpectraBase Spectrum ID=1KZpKRjCCwQ

(accessed ).
2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL-BENZYL-METHYLPHOSPHONATE
SpectraBase Compound ID 2HAQuMzLy30
InChI InChI=1S/C34H37O7P/c1-42(35,39-25-30-20-12-5-13-21-30)41-34-33(38-24-29-18-10-4-11-19-29)32(37-23-28-16-8-3-9-17-28)31(40-34)26-36-22-27-14-6-2-7-15-27/h2-21,31-34H,22-26H2,1H3/t31-,32-,33-,34-,42?/m1/s1
InChIKey CHAQQDZHBHKJFP-HDFBPPNGSA-N
Mol Weight 588.6 g/mol
Molecular Formula C34H37O7P
Exact Mass 588.227692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KZpKRjCCwQ
Name 2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL-BENZYL-METHYLPHOSPHONATE
Compound Number 14-ALPHA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H37O7P
InChI InChI=1S/C34H37O7P/c1-42(35,39-25-30-20-12-5-13-21-30)41-34-33(38-24-29-18-10-4-11-19-29)32(37-23-28-16-8-3-9-17-28)31(40-34)26-36-22-27-14-6-2-7-15-27/h2-21,31-34H,22-26H2,1H3/t31-,32-,33-,34-,42?/m1/s1
InChIKey CHAQQDZHBHKJFP-HDFBPPNGSA-N
Literature Reference Author Y.LUO,D.L.ZECHEL
Literature Reference Citation CAN.J.CHEM.,84,743(2006)
Literature Reference DOI 10.1139/v06-038
Molecular Weight 588.637 g/mol
Sample ID 46699
Solvent CDCl3
SpectraBase Batch ID 58T7wPQ7JGM