| SpectraBase Compound ID | L6xnreW8v1C |
|---|---|
| InChI | InChI=1S/C22H23NO11S/c1-10(24)29-9-16-17(30-11(2)25)18(31-12(3)26)19(32-13(4)27)21(33-16)23-20(28)14-7-5-6-8-15(14)34-22(23)35/h5-8,16-19,21H,9H2,1-4H3/t16-,17-,18+,19-,21-/m1/s1 |
| InChIKey | QBWXQKAKQZWQKG-GQUPQBGVSA-N |
| Mol Weight | 509.48 g/mol |
| Molecular Formula | C22H23NO11S |
| Exact Mass | 509.099182 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2AIBZDQkZPN |
|---|---|
| Name | 3-beta-D-glucopyranosyl-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione, tetraacetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO11S |
| InChI | InChI=1S/C22H23NO11S/c1-10(24)29-9-16-17(30-11(2)25)18(31-12(3)26)19(32-13(4)27)21(33-16)23-20(28)14-7-5-6-8-15(14)34-22(23)35/h5-8,16-19,21H,9H2,1-4H3/t16-,17-,18+,19-,21-/m1/s1 |
| InChIKey | QBWXQKAKQZWQKG-GQUPQBGVSA-N |
| Sadtler IR Number | 29787 |
| Sadtler UV Number | 12377N |
| Solvent | Methanol |