![1-deoxy-1-[(o-methoxyphenyl)sulfinyl]-beta-D-glucopyranose, tetraacetate](/api/spectrum/H1kA3rZOXHh/structure.png?h=300&w=458 "1-deoxy-1-[(o-methoxyphenyl)sulfinyl]-beta-D-glucopyranose, tetraacetate")
| SpectraBase Compound ID | CJtLoHzrscG |
|---|---|
| InChI | InChI=1S/C21H26O11S/c1-11(22)28-10-16-18(29-12(2)23)19(30-13(3)24)20(31-14(4)25)21(32-16)33(26)17-9-7-6-8-15(17)27-5/h6-9,16,18-21H,10H2,1-5H3/t16-,18-,19+,20-,21+,33?/m1/s1 |
| InChIKey | SVHXEXURELMBCS-PTTHRVPNSA-N |
| Mol Weight | 486.49 g/mol |
| Molecular Formula | C21H26O11S |
| Exact Mass | 486.119583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1kA3rZOXHh |
|---|---|
| Name | 1-deoxy-1-[(o-methoxyphenyl)sulfinyl]-beta-D-glucopyranose, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O11S |
| InChI | InChI=1S/C21H26O11S/c1-11(22)28-10-16-18(29-12(2)23)19(30-13(3)24)20(31-14(4)25)21(32-16)33(26)17-9-7-6-8-15(17)27-5/h6-9,16,18-21H,10H2,1-5H3/t16-,18-,19+,20-,21+,33?/m1/s1 |
| InChIKey | SVHXEXURELMBCS-PTTHRVPNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31959M |
| Solvent | CDCl3 |