| SpectraBase Compound ID | FYLGuoRPJIo |
|---|---|
| InChI | InChI=1S/C35H32O11S/c1-23-18-20-27(21-19-23)47(39,40)42-22-28-29(44-32(36)24-12-6-3-7-13-24)30(45-33(37)25-14-8-4-9-15-25)31(35(41-2)43-28)46-34(38)26-16-10-5-11-17-26/h3-21,28-31,35H,22H2,1-2H3/t28-,29-,30+,31+,35+/m1/s1 |
| InChIKey | MOUJDHOVWOQOMG-PGZPJYDJSA-N |
| Mol Weight | 660.7 g/mol |
| Molecular Formula | C35H32O11S |
| Exact Mass | 660.166533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yg4Xo1gBZ0 |
|---|---|
| Name | methyl alpha-D-mannopyranoside, 6-(p-toluenesulfonate) 2,3,4-tribenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H32O11S |
| InChI | InChI=1S/C35H32O11S/c1-23-18-20-27(21-19-23)47(39,40)42-22-28-29(44-32(36)24-12-6-3-7-13-24)30(45-33(37)25-14-8-4-9-15-25)31(35(41-2)43-28)46-34(38)26-16-10-5-11-17-26/h3-21,28-31,35H,22H2,1-2H3/t28-,29-,30+,31+,35+/m1/s1 |
| InChIKey | MOUJDHOVWOQOMG-PGZPJYDJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53147M |
| Solvent | CDCl3 |