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4-METHYL-2-(2',3',5'-TRI-O-BENZYL-D-RIBOFURANOSYL)-QUINOLINE
SpectraBase Compound ID 7zu7stRpBbm
InChI InChI=1S/C36H35NO4/c1-26-21-32(37-31-20-12-11-19-30(26)31)34-36(40-24-29-17-9-4-10-18-29)35(39-23-28-15-7-3-8-16-28)33(41-34)25-38-22-27-13-5-2-6-14-27/h2-21,33-36H,22-25H2,1H3/t33-,34+,35-,36+/m0/s1
InChIKey DQOSKVYCNISOHD-IHUVGRGJSA-N
Mol Weight 545.7 g/mol
Molecular Formula C36H35NO4
Exact Mass 545.256609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FSI6jZC2Xn
Name 4-METHYL-2-(2',3',5'-TRI-O-BENZYL-D-RIBOFURANOSYL)-QUINOLINE
Compound Number P-1J-BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H35NO4
InChI InChI=1S/C36H35NO4/c1-26-21-32(37-31-20-12-11-19-30(26)31)34-36(40-24-29-17-9-4-10-18-29)35(39-23-28-15-7-3-8-16-28)33(41-34)25-38-22-27-13-5-2-6-14-27/h2-21,33-36H,22-25H2,1H3/t33-,34+,35-,36+/m0/s1
InChIKey DQOSKVYCNISOHD-IHUVGRGJSA-N
Literature Reference Author H.TOGO,M.AOKI,T.KURAMOCHI,M.YOKOYAMA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2417(1993)
Literature Reference DOI 10.1039/p19930002417
Molecular Weight 545.678 g/mol
Solvent CDCl3
Source File Reference UWRU3454