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

*Links on SpectraBase are not permalinks.
3-O-Methyl-D-galactitol
SpectraBase Compound ID BUdelx38Fyn
InChI InChI=1S/C7H16O6/c1-13-7(5(11)3-9)6(12)4(10)2-8/h4-12H,2-3H2,1H3
InChIKey BANUITVRCYACKI-UHFFFAOYSA-N
Mol Weight 196.2 g/mol
Molecular Formula C7H16O6
Exact Mass 196.094688 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 14aVxP42p5i
Name 3-O-METHYL-D-GALACTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H16O6
InChI InChI=1S/C7H16O6/c1-13-7(5(11)3-9)6(12)4(10)2-8/h4-12H,2-3H2,1H3
InChIKey BANUITVRCYACKI-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 196.200 g/mol
Solvent D2O
Source File Reference UNIW14270