| SpectraBase Compound ID | L3aHTin8rt6 |
|---|---|
| InChI | InChI=1S/C13H18O6S/c1-7-2-4-8(5-3-7)20(18)13-12(17)11(16)10(15)9(6-14)19-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13+,20?/m1/s1 |
| InChIKey | BWGVAYDENLKLBK-AQDRVUGQSA-N |
| Mol Weight | 302.34 g/mol |
| Molecular Formula | C13H18O6S |
| Exact Mass | 302.082409 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7f7KjM3Tihd |
|---|---|
| Name | 1-deoxy-1-(p-tolylsulfinyl)-beta-D-galactose |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O6S |
| InChI | InChI=1S/C13H18O6S/c1-7-2-4-8(5-3-7)20(18)13-12(17)11(16)10(15)9(6-14)19-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13+,20?/m1/s1 |
| InChIKey | BWGVAYDENLKLBK-AQDRVUGQSA-N |
| Sadtler IR Number | 29730 |
| Sadtler UV Number | 12339N |
| Solvent | Methanol |