| SpectraBase Compound ID | 7M5pMAcxbct |
|---|---|
| InChI | InChI=1S/C12H18FO11P.C6H15N/c1-5(14)20-4-8(21-6(2)15)10-9(13)11(22-7(3)16)12(23-10)24-25(17,18)19;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H2,17,18,19);4-6H2,1-3H3/t8-,9+,10+,11-,12-;/m1./s1 |
| InChIKey | QSMZPQCBUCAYQL-YOGPMPDXSA-N |
| Mol Weight | 489.43 g/mol |
| Molecular Formula | C18H33FNO11P |
| Exact Mass | 489.177526 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jck5iDxZOSq |
|---|---|
| Name | TRIETHYLAMMONIUM-(2,5,6-TRI-O-ACETYL-3-DEOXY-3-FLUORO-ALPHA-D-GALACTOFURANOSYL)-PHOSPHATE |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32FNO11P |
| InChI | InChI=1S/C12H18FO11P.C6H15N/c1-5(14)20-4-8(21-6(2)15)10-9(13)11(22-7(3)16)12(23-10)24-25(17,18)19;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H2,17,18,19);4-6H2,1-3H3/t8-,9+,10+,11-,12-;/m1./s1 |
| InChIKey | QSMZPQCBUCAYQL-YOGPMPDXSA-N |
| Literature Reference Author | Q.ZHANG,H.W.LIU |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,6756(2001) |
| Literature Reference DOI | 10.1021/ja010473l |
| Solvent | CDCl3 |
| Source File Reference | UWVN28120 |