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1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
SpectraBase Compound ID LjsB8teBueb
InChI InChI=1S/C31H38O6/c1-31(2,3)30(33)37-23-28(35-20-25-15-9-5-10-16-25)29(36-21-26-17-11-6-12-18-26)27(32)22-34-19-24-13-7-4-8-14-24/h4-18,27-29,32H,19-23H2,1-3H3/t27-,28+,29-/m1/s1
InChIKey NTDMBCRGHMJPIR-SSBOKUKZSA-N
Mol Weight 506.6 g/mol
Molecular Formula C31H38O6
Exact Mass 506.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KTMSCnIjfG
Name 1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38O6
InChI InChI=1S/C31H38O6/c1-31(2,3)30(33)37-23-28(35-20-25-15-9-5-10-16-25)29(36-21-26-17-11-6-12-18-26)27(32)22-34-19-24-13-7-4-8-14-24/h4-18,27-29,32H,19-23H2,1-3H3/t27-,28+,29-/m1/s1
InChIKey NTDMBCRGHMJPIR-SSBOKUKZSA-N
Literature Reference Author C.J.J.ELIE,P.HOOGERHOUT,H.J.MUNTENDAM,G.VANDEWERKEN,G.A.VAND ERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,467(1990)
Literature Reference DOI 10.1002/recl.19901090904
Molecular Weight 506.639 g/mol
Solvent CDCl3
Source File Reference UWTS2425