| SpectraBase Compound ID | EhxSksZP7ru |
|---|---|
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1 |
| InChIKey | WQZGKKKJIJFFOK-SVZMEOIVSA-N |
| Mol Weight | 180.16 g/mol |
| Molecular Formula | C6H12O6 |
| Exact Mass | 180.063388 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7fOWJNIfFnz |
|---|---|
| Name | D-(+)-Galactose |
| Acquisition Mode | SIMULTANEOUS |
| CAS Registry Number | 59-23-4 |
| Comments | 100 mM d-(+) galactose - vendor: Sigma g0750; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium) |
| Copyright | Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source | Madison Metabolomics Consortium |
| Formula | C6H12O6 |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1 |
| InChIKey | WQZGKKKJIJFFOK-SVZMEOIVSA-N |
| KEGG Compound ID | C00984 |
| PubChem Compound ID | 439357 |
| SMILES | C(C1C(C(C(C(O1)O)O)O)O)O |
| Source File Reference | bmse000013 |