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6,10-ANHYDRO-1,2,3,4,5-PENTADEOXY-7,8,9,11-TETRA-O-METHYL-D-GLYCERO-D-GALACTO-UNDEC-1-ENITOL
SpectraBase Compound ID 2ZXSqaUQd3N
InChI InChI=1S/C15H28O5/c1-6-7-8-9-11-13(17-3)15(19-5)14(18-4)12(20-11)10-16-2/h6,11-15H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15+/m0/s1
InChIKey POXKWPZGFPRVBQ-NJVJYBDUSA-N
Mol Weight 288.38 g/mol
Molecular Formula C15H28O5
Exact Mass 288.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkIJnkFm0uh
Name 6,10-ANHYDRO-1,2,3,4,5-PENTADEOXY-7,8,9,11-TETRA-O-METHYL-D-GLYCERO-D-GALACTO-UNDEC-1-ENITOL
Compound Number 58- BETA-S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28O5
InChI InChI=1S/C15H28O5/c1-6-7-8-9-11-13(17-3)15(19-5)14(18-4)12(20-11)10-16-2/h6,11-15H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15+/m0/s1
InChIKey POXKWPZGFPRVBQ-NJVJYBDUSA-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 288.384 g/mol
Solvent CDCl3
Source File Reference UWLU86094