| SpectraBase Compound ID | DhRPcMt4kdt |
|---|---|
| InChI | InChI=1S/C21H26O10S/c1-11-6-8-16(9-7-11)32(26)21-20(30-15(5)25)19(29-14(4)24)18(28-13(3)23)17(31-21)10-27-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+,32?/m1/s1 |
| InChIKey | AANCYYVJNUMXQF-NLEJOYLQSA-N |
| Mol Weight | 470.49 g/mol |
| Molecular Formula | C21H26O10S |
| Exact Mass | 470.124668 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5zB2JCETVbP |
|---|---|
| Name | 1-deoxy-1-(p-tolylsulfinyl)-beta-D-galactose, tetraacetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O10S |
| InChI | InChI=1S/C21H26O10S/c1-11-6-8-16(9-7-11)32(26)21-20(30-15(5)25)19(29-14(4)24)18(28-13(3)23)17(31-21)10-27-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+,32?/m1/s1 |
| InChIKey | AANCYYVJNUMXQF-NLEJOYLQSA-N |
| Sadtler IR Number | 29726 |
| Sadtler UV Number | 12337N |
| Solvent | Methanol |