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(2S,3S)-1,4-DI-O-TRITYL-2-O-BENZYLBUTANE-1,2,3,4-TETRAOL

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(2S,3S)-1,4-DI-O-TRITYL-2-O-BENZYLBUTANE-1,2,3,4-TETRAOL
SpectraBase Compound ID BcHSUyMJpbE
InChI InChI=1S/C49H44O4/c50-46(37-52-48(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42)47(51-36-39-22-8-1-9-23-39)38-53-49(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-35,46-47,50H,36-38H2/t46-,47-/m0/s1
InChIKey DFCUCUYUEUFJNQ-MVRBIKRMSA-N
Mol Weight 696.9 g/mol
Molecular Formula C49H44O4
Exact Mass 696.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OgaFTypOSH
Name (2S,3S)-1,4-DI-O-TRITYL-2-O-BENZYLBUTANE-1,2,3,4-TETRAOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H44O4
InChI InChI=1S/C49H44O4/c50-46(37-52-48(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42)47(51-36-39-22-8-1-9-23-39)38-53-49(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-35,46-47,50H,36-38H2/t46-,47-/m0/s1
InChIKey DFCUCUYUEUFJNQ-MVRBIKRMSA-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 696.886 g/mol
Sample ID 33297
Solvent Unknown