| SpectraBase Compound ID | CZ876w23Y7 |
|---|---|
| InChI | InChI=1S/C21H30FNO10/c1-10(26)23-15-19(33-21-18(29)17(28)14(22)12(7-24)31-21)16(27)13(8-25)32-20(15)30-9-11-5-3-2-4-6-11/h2-6,12-21,24-25,27-29H,7-9H2,1H3,(H,23,26)/t12-,13-,14-,15-,16+,17+,18-,19-,20-,21+/m1/s1 |
| InChIKey | MXGUTZMTNUZPNB-UYLIPJATSA-N |
| Mol Weight | 475.47 g/mol |
| Molecular Formula | C21H30FNO10 |
| Exact Mass | 475.185374 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7P8QEj55Qhi |
|---|---|
| Name | BENZYL-O-(4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30FNO10 |
| InChI | InChI=1S/C21H30FNO10/c1-10(26)23-15-19(33-21-18(29)17(28)14(22)12(7-24)31-21)16(27)13(8-25)32-20(15)30-9-11-5-3-2-4-6-11/h2-6,12-21,24-25,27-29H,7-9H2,1H3,(H,23,26)/t12-,13-,14-,15-,16+,17+,18-,19-,20-,21+/m1/s1 |
| InChIKey | MXGUTZMTNUZPNB-UYLIPJATSA-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 | D2O |
| Source File Reference | UWSI34110 |