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(2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
SpectraBase Compound ID JfNqqT9Bmg1
InChI InChI=1S/C41H42O6/c42-26-38(44-28-34-18-8-2-9-19-34)40(46-30-36-22-12-4-13-23-36)41(47-31-37-24-14-5-15-25-37)39(45-29-35-20-10-3-11-21-35)32-43-27-33-16-6-1-7-17-33/h1-26,38-41H,27-32H2/t38-,39+,40+,41+/m1/s1
InChIKey LFPXTZZQCFMQQD-NSSKNNNCSA-N
Mol Weight 630.8 g/mol
Molecular Formula C41H42O6
Exact Mass 630.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4sPUuvOmyJ
Name (2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
Compound Number A4*
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H42O6
InChI InChI=1S/C41H42O6/c42-26-38(44-28-34-18-8-2-9-19-34)40(46-30-36-22-12-4-13-23-36)41(47-31-37-24-14-5-15-25-37)39(45-29-35-20-10-3-11-21-35)32-43-27-33-16-6-1-7-17-33/h1-26,38-41H,27-32H2/t38-,39+,40+,41+/m1/s1
InChIKey LFPXTZZQCFMQQD-NSSKNNNCSA-N
Literature Reference Author H.M.PARK,D.M.PIATAK,J.R.PETERSON,A.M.CLARK
Literature Reference Citation CAN.J.CHEM.,70,1662(1992)
Literature Reference DOI 10.1139/v92-208
Molecular Weight 630.781 g/mol
Solvent CDCl3
Source File Reference UWVP4720