| SpectraBase Compound ID | E52vzof7VK8 |
|---|---|
| InChI | InChI=1S/C12H16F4NO11P.C6H15N/c1-4(18)25-3-11(13)8(26-5(2)19)7(20)6(17-10(21)12(14,15)16)9(27-11)28-29(22,23)24;1-4-7(5-2)6-3/h6-9,20H,3H2,1-2H3,(H,17,21)(H2,22,23,24);4-6H2,1-3H3/t6-,7-,8+,9-,11-;/m1./s1 |
| InChIKey | YMMVNAMUHXRWDF-NQVWXDGTSA-N |
| Mol Weight | 558.42 g/mol |
| Molecular Formula | C18H31F4N2O11P |
| Exact Mass | 558.160159 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ath0myyLyC4 |
|---|---|
| Name | TRIETHYLAMMONIUM-4,6-DI-O-ACETYL-5-FLUORO-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30F4N2O11P |
| InChI | InChI=1S/C12H16F4NO11P.C6H15N/c1-4(18)25-3-11(13)8(26-5(2)19)7(20)6(17-10(21)12(14,15)16)9(27-11)28-29(22,23)24;1-4-7(5-2)6-3/h6-9,20H,3H2,1-2H3,(H,17,21)(H2,22,23,24);4-6H2,1-3H3/t6-,7-,8+,9-,11-;/m1./s1 |
| InChIKey | YMMVNAMUHXRWDF-NQVWXDGTSA-N |
| Literature Reference Author | M.C.T.HARTMAN,J.K.COWARD |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,10036(2002) |
| Literature Reference DOI | 10.1021/ja0127234 |
| Solvent | CD3OD |
| Source File Reference | UWSI34976 |