![1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose, tetraacetate](/api/spectrum/2fCCChtyKm4/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose, tetraacetate")
| SpectraBase Compound ID | 9qz6nb7nXis |
|---|---|
| InChI | InChI=1S/C20H23ClO10S/c1-10(22)27-9-16-17(28-11(2)23)18(29-12(3)24)19(30-13(4)25)20(31-16)32(26)15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+,32?/m1/s1 |
| InChIKey | ZRZAUZVTKFIDJH-JESRBVHVSA-N |
| Mol Weight | 490.91 g/mol |
| Molecular Formula | C20H23ClO10S |
| Exact Mass | 490.070046 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2fCCChtyKm4 |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose, tetraacetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClO10S |
| InChI | InChI=1S/C20H23ClO10S/c1-10(22)27-9-16-17(28-11(2)23)18(29-12(3)24)19(30-13(4)25)20(31-16)32(26)15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+,32?/m1/s1 |
| InChIKey | ZRZAUZVTKFIDJH-JESRBVHVSA-N |
| Sadtler IR Number | 29721 |
| Sadtler UV Number | 12332N |
| Solvent | Methanol |