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(2R,3S)-1,2,3,4-TETRA-O-BENZYL-2-METHYLBUTANE-1,2,3,4-TETRAOL

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(2R,3S)-1,2,3,4-TETRA-O-BENZYL-2-METHYLBUTANE-1,2,3,4-TETRAOL
SpectraBase Compound ID 8oXiUX6XHYR
InChI InChI=1S/C33H36O4/c1-33(37-25-31-20-12-5-13-21-31,27-35-23-29-16-8-3-9-17-29)32(36-24-30-18-10-4-11-19-30)26-34-22-28-14-6-2-7-15-28/h2-21,32H,22-27H2,1H3/t32-,33+/m0/s1
InChIKey JLQWKAYNEPBFOV-JHOUSYSJSA-N
Mol Weight 496.6 g/mol
Molecular Formula C33H36O4
Exact Mass 496.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BE1WthB97P
Name (2R,3S)-1,2,3,4-TETRA-O-BENZYL-2-METHYLBUTANE-1,2,3,4-TETRAOL
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36O4
InChI InChI=1S/C33H36O4/c1-33(37-25-31-20-12-5-13-21-31,27-35-23-29-16-8-3-9-17-29)32(36-24-30-18-10-4-11-19-30)26-34-22-28-14-6-2-7-15-28/h2-21,32H,22-27H2,1H3/t32-,33+/m0/s1
InChIKey JLQWKAYNEPBFOV-JHOUSYSJSA-N
Literature Reference Author J.A.MARCO,M.CARDA,F.GONZALEZ,S.RODRIGUEZ,E.CASTILLO,J.MURGA
Literature Reference Citation J.ORG.CHEM.,63,698(1998)
Literature Reference DOI 10.1021/jo9716744
Molecular Weight 496.646 g/mol
Sample ID 33299
Solvent Unknown