![1-deoxy-1-[(p-hydroxyphenyl)sulfinyl]-beta-D-glucopyranose, pentaacetate](/api/spectrum/Bz8y9yoKMfx/structure.png?h=300&w=458 "1-deoxy-1-[(p-hydroxyphenyl)sulfinyl]-beta-D-glucopyranose, pentaacetate")
| SpectraBase Compound ID | 6CvyNjfMqO8 |
|---|---|
| InChI | InChI=1S/C22H26O12S/c1-11(23)29-10-18-19(31-13(3)25)20(32-14(4)26)21(33-15(5)27)22(34-18)35(28)17-8-6-16(7-9-17)30-12(2)24/h6-9,18-22H,10H2,1-5H3/t18-,19-,20+,21-,22+,35?/m1/s1 |
| InChIKey | WSSRTNOOBOYCRQ-WLLDIQDESA-N |
| Mol Weight | 514.5 g/mol |
| Molecular Formula | C22H26O12S |
| Exact Mass | 514.114497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bz8y9yoKMfx |
|---|---|
| Name | 1-deoxy-1-[(p-hydroxyphenyl)sulfinyl]-beta-D-glucopyranose, pentaacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O12S |
| InChI | InChI=1S/C22H26O12S/c1-11(23)29-10-18-19(31-13(3)25)20(32-14(4)26)21(33-15(5)27)22(34-18)35(28)17-8-6-16(7-9-17)30-12(2)24/h6-9,18-22H,10H2,1-5H3/t18-,19-,20+,21-,22+,35?/m1/s1 |
| InChIKey | WSSRTNOOBOYCRQ-WLLDIQDESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31958M |
| Solvent | CDCl3 |