| SpectraBase Compound ID | KFByOF9hRRa |
|---|---|
| InChI | InChI=1S/C21H24O8S/c1-13-8-10-15(11-9-13)30(23,24)29-19-17(22)18-16(27-21(19)25-2)12-26-20(28-18)14-6-4-3-5-7-14/h3-11,16-22H,12H2,1-2H3/t16-,17+,18-,19-,20?,21+/m1/s1 |
| InChIKey | BBWKTKLCLZHSJW-XLSXTYDTSA-N |
| Mol Weight | 436.48 g/mol |
| Molecular Formula | C21H24O8S |
| Exact Mass | 436.119189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LE8FxcegJwf |
|---|---|
| Name | methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 2-(p-toluenesulfonate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O8S |
| InChI | InChI=1S/C21H24O8S/c1-13-8-10-15(11-9-13)30(23,24)29-19-17(22)18-16(27-21(19)25-2)12-26-20(28-18)14-6-4-3-5-7-14/h3-11,16-22H,12H2,1-2H3/t16-,17+,18-,19-,20?,21+/m1/s1 |
| InChIKey | BBWKTKLCLZHSJW-XLSXTYDTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42107M |
| Solvent | CDCl3 |