| SpectraBase Compound ID | 5Crf8Rq6uBj |
|---|---|
| InChI | InChI=1S/C21H26O11S/c1-11(22)27-10-16-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-16)31-15-8-6-7-9-17(15)33(5)26/h6-9,16,18-21H,10H2,1-5H3/t16-,18-,19+,20-,21-,33?/m1/s1 |
| InChIKey | AYUDWYHTSRYRBW-GKGLGLOESA-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 | ElKvXw7A939 |
|---|---|
| Name | o-(methylsulfinyl)phenyl beta-D-glucopyranoside, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O11S |
| InChI | InChI=1S/C21H26O11S/c1-11(22)27-10-16-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-16)31-15-8-6-7-9-17(15)33(5)26/h6-9,16,18-21H,10H2,1-5H3/t16-,18-,19+,20-,21-,33?/m1/s1 |
| InChIKey | AYUDWYHTSRYRBW-GKGLGLOESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31964M |
| Solvent | CDCl3 |