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1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-4-PENTEN-2-ONE
SpectraBase Compound ID GEOG6QhPnEa
InChI InChI=1S/C39H42O6/c1-2-15-34(40)24-35-37(42-26-31-18-9-4-10-19-31)39(44-28-33-22-13-6-14-23-33)38(43-27-32-20-11-5-12-21-32)36(45-35)29-41-25-30-16-7-3-8-17-30/h2-14,16-23,35-39H,1,15,24-29H2/t35-,36-,37+,38+,39-/m1/s1
InChIKey FYXDORFZEAUNPG-WEMFOFRKSA-N
Mol Weight 606.8 g/mol
Molecular Formula C39H42O6
Exact Mass 606.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCmNhzlH2v9
Name 1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-4-PENTEN-2-ONE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H42O6
InChI InChI=1S/C39H42O6/c1-2-15-34(40)24-35-37(42-26-31-18-9-4-10-19-31)39(44-28-33-22-13-6-14-23-33)38(43-27-32-20-11-5-12-21-32)36(45-35)29-41-25-30-16-7-3-8-17-30/h2-14,16-23,35-39H,1,15,24-29H2/t35-,36-,37+,38+,39-/m1/s1
InChIKey FYXDORFZEAUNPG-WEMFOFRKSA-N
Literature Reference Author Z.WANG,H.SHAO,E.LACROIX,S.H.WU,H.J.JENNINGS,W.ZOU
Literature Reference Citation J.ORG.CHEM.,68,8097(2003)
Literature Reference DOI 10.1021/jo034446k
Molecular Weight 606.759 g/mol
Solvent CDCl3
Source File Reference UWVN20964