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METHYL-2-(2',3',5'-TRI-O-BENZYL-D-RIBOFURANOSYL)-ISONICOTINATE

View entire compound with spectra: 2 NMR

METHYL-2-(2',3',5'-TRI-O-BENZYL-D-RIBOFURANOSYL)-ISONICOTINATE
SpectraBase Compound ID L03hDjfOBvJ
InChI InChI=1S/C33H33NO6/c1-36-33(35)27-17-18-34-28(19-27)30-32(39-22-26-15-9-4-10-16-26)31(38-21-25-13-7-3-8-14-25)29(40-30)23-37-20-24-11-5-2-6-12-24/h2-19,29-32H,20-23H2,1H3/t29-,30-,31-,32+/m0/s1
InChIKey HTTTXAJTBOVJGJ-RTNMLALUSA-N
Mol Weight 539.6 g/mol
Molecular Formula C33H33NO6
Exact Mass 539.230788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47XgweNUf2u
Name METHYL-2-(2',3',5'-TRI-O-BENZYL-alpha-D-RIBOFURANOSYL)-ISONICOTINATE;alpha-ISOMER
Compound Number 20II
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H33NO6/c1-36-33(35)27-17-18-34-28(19-27)30-32(39-22-26-15-9-4-10-16-26)31(38-21-25-13-7-3-8-14-25)29(40-30)23-37-20-24-11-5-2-6-12-24/h2-19,29-32H,20-23H2,1H3/t29-,30-,31-,32+/m0/s1
InChIKey HTTTXAJTBOVJGJ-RTNMLALUSA-N
Literature Reference H.TOGO,S.ISHIGAMI,M.FUJII,T.IKUMA,M.YOKOYAMA J.CHEM.SOC.PERKIN-1,2931(1994)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION