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APLXXOUHGCPQMN-RYMFRWLXSA-N
SpectraBase Compound ID LA2ivshj28H
InChI InChI=1S/C14H28O6/c1-16-9-11-13(18-3)14(19-4)12(17-2)10(20-11)7-5-6-8-15/h10-15H,5-9H2,1-4H3/t10-,11+,12+,13+,14+/m0/s1
InChIKey APLXXOUHGCPQMN-RYMFRWLXSA-N
Mol Weight 292.37 g/mol
Molecular Formula C14H28O6
Exact Mass 292.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OuIZ1Cipnz
Name 5,9-ANHYDRO-2,3,4-TRIDEOXY-6,7,8,10-TETRA-O-METHYL-D-GLYCERO-D-GALACTO-DECITOL
Compound Number 43
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H28O6
InChI InChI=1S/C14H28O6/c1-16-9-11-13(18-3)14(19-4)12(17-2)10(20-11)7-5-6-8-15/h10-15H,5-9H2,1-4H3/t10-,11+,12+,13+,14+/m0/s1
InChIKey APLXXOUHGCPQMN-RYMFRWLXSA-N
Literature Reference Author E.I.LEON,A.MARTIN,I.PEREZ-MARTIN,L.M.QUINTANAL,E.SUAREZ
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5248(2010)
Literature Reference DOI 10.1002/ejoc.201000470
Molecular Weight 292.373 g/mol
Solvent CDCl3
Source File Reference UWLU86097