![4'-[(beta-D-glucopyranosyl)sulfinyl]acetanilide, tetraacetate](/api/spectrum/EgeNrbbC9Or/structure.png?h=300&w=458 "4'-[(beta-D-glucopyranosyl)sulfinyl]acetanilide, tetraacetate")
| SpectraBase Compound ID | CC1LpCrq2G4 |
|---|---|
| InChI | InChI=1S/C22H27NO11S/c1-11(24)23-16-6-8-17(9-7-16)35(29)22-21(33-15(5)28)20(32-14(4)27)19(31-13(3)26)18(34-22)10-30-12(2)25/h6-9,18-22H,10H2,1-5H3,(H,23,24)/t18-,19-,20+,21-,22+,35?/m1/s1 |
| InChIKey | PXZIGAGBBOKYRC-WLLDIQDESA-N |
| Mol Weight | 513.51 g/mol |
| Molecular Formula | C22H27NO11S |
| Exact Mass | 513.130482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgeNrbbC9Or |
|---|---|
| Name | 4'-[(beta-D-glucopyranosyl)sulfinyl]acetanilide, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO11S |
| InChI | InChI=1S/C22H27NO11S/c1-11(24)23-16-6-8-17(9-7-16)35(29)22-21(33-15(5)28)20(32-14(4)27)19(31-13(3)26)18(34-22)10-30-12(2)25/h6-9,18-22H,10H2,1-5H3,(H,23,24)/t18-,19-,20+,21-,22+,35?/m1/s1 |
| InChIKey | PXZIGAGBBOKYRC-WLLDIQDESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31961M |
| Solvent | CDCl3 |