| 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
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| SpectraBase Spectrum ID | HoTLP81Q3Gi |
|---|---|
| Name | 3,4-Di-O-methyl-galactitol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 | Tetrahedron 29, 3845 (1973). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |