SpectraBase Compound ID | 9ZGyMuLIdxw |
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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 |
SpectraBase Spectrum ID | HoTLP81Q3Gi |
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Name | 3,4-Di-O-methyl-galactitol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |