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5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL

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5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL
SpectraBase Compound ID D3KobSGmTX2
InChI InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2
InChIKey PBGRBWYIGUUVHW-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C29H34O5
Exact Mass 462.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EylJ0EuY5T3
Name 5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O5
InChI InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2
InChIKey PBGRBWYIGUUVHW-UHFFFAOYSA-N
Literature Reference Author J.P.G.HERMANS,L.POOT,M.KLOOSTERMAN,G.A.VANDERMAREL,C.A.A.VAN BOECKEL,D.EVENBERG,J
Literature Reference Citation REC.TR.CH.P.-B.,106,498(1987)
Literature Reference DOI 10.1002/recl.19871060905
Molecular Weight 462.586 g/mol
Solvent CDCl3
Source File Reference UWED1951