| SpectraBase Compound ID | 96TJqINQYLC |
|---|---|
| InChI | InChI=1S/C21H28FNO11/c1-9(25)23-13-18(34-21-16(28)15(27)12(22)17(33-21)19(29)30)14(26)11(7-24)32-20(13)31-8-10-5-3-2-4-6-10/h2-6,11-18,20-21,24,26-28H,7-8H2,1H3,(H,23,25)(H,29,30)/t11-,12+,13-,14+,15+,16-,17+,18-,20-,21+/m1/s1 |
| InChIKey | UETCSAWDZGDCDT-ILGKSQHWSA-N |
| Mol Weight | 489.45 g/mol |
| Molecular Formula | C21H28FNO11 |
| Exact Mass | 489.164639 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gmaKtUrKWl |
|---|---|
| Name | BENZYL-O-(4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDURONIC-ACID)-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 34 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28FNO11 |
| InChI | InChI=1S/C21H28FNO11/c1-9(25)23-13-18(34-21-16(28)15(27)12(22)17(33-21)19(29)30)14(26)11(7-24)32-20(13)31-8-10-5-3-2-4-6-10/h2-6,11-18,20-21,24,26-28H,7-8H2,1H3,(H,23,25)(H,29,30)/t11-,12+,13-,14+,15+,16-,17+,18-,20-,21+/m1/s1 |
| InChIKey | UETCSAWDZGDCDT-ILGKSQHWSA-N |
| Literature Reference Author | C.S.RYE,S.G.WITHERS |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,9756(2002) |
| Literature Reference DOI | 10.1021/ja020627c |
| Solvent | CD3OD |
| Source File Reference | UWSI34112 |