For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-Di-O-methyl-D-galactitol
SpectraBase Compound ID 9ZGyMuLIdxw
InChI InChI=1S/C8H18O6/c1-13-7(5(11)3-9)8(14-2)6(12)4-10/h5-12H,3-4H2,1-2H3
InChIKey SRZHBUXJTKNDRG-UHFFFAOYSA-N
Mol Weight 210.23 g/mol
Molecular Formula C8H18O6
Exact Mass 210.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 72D4aYvy40o
Name 3,4-DI-O-METHYL-D-GALACTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H18O6
InChI InChI=1S/C8H18O6/c1-13-7(5(11)3-9)8(14-2)6(12)4-10/h5-12H,3-4H2,1-2H3
InChIKey SRZHBUXJTKNDRG-UHFFFAOYSA-N
Literature Reference Author W.VOELTER,E.BREITMAIER,E.B.RATHBONE,A.M.STEPHEN
Literature Reference Citation TETRAHEDRON,29,3845(1973)
Literature Reference DOI 10.1016/0040-4020(73)80204-2
Molecular Weight 210.227 g/mol
Solvent D2O
Source File Reference UNIW10355