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(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL

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(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
SpectraBase Compound ID IUD4n3TVFLD
InChI InChI=1S/C27H32O5/c28-17-16-26(31-19-23-12-6-2-7-13-23)27(32-20-24-14-8-3-9-15-24)25(29)21-30-18-22-10-4-1-5-11-22/h1-15,25-29H,16-21H2/t25-,26+,27+/m1/s1
InChIKey RLTCJTPCCCUXJJ-PVHODMMVSA-N
Mol Weight 436.5 g/mol
Molecular Formula C27H32O5
Exact Mass 436.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GO20cRmVJcA
Name (3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O5
InChI InChI=1S/C27H32O5/c28-17-16-26(31-19-23-12-6-2-7-13-23)27(32-20-24-14-8-3-9-15-24)25(29)21-30-18-22-10-4-1-5-11-22/h1-15,25-29H,16-21H2/t25-,26+,27+/m1/s1
InChIKey RLTCJTPCCCUXJJ-PVHODMMVSA-N
Literature Reference Author P.PASSACANTILLI,C.CENTORE,E.CILIBERTI,F.LEONELLI,G.PIANCATEL LI
Literature Reference Citation EUR.J.ORG.CHEM.,3097(2006)
Molecular Weight 436.548 g/mol
Sample ID 44089
Solvent CDCl3