| SpectraBase Compound ID | CQTYWg4QVwT |
|---|---|
| InChI | InChI=1S/C16H7F15O11/c17-12(18,19)6(32)37-2-11(42-10(36)16(29,30)31)5(41-9(35)15(26,27)28)4(40-8(34)14(23,24)25)3(1-38-11)39-7(33)13(20,21)22/h3-5H,1-2H2 |
| InChIKey | TVXVQZUZYLRUBY-UHFFFAOYSA-N |
| Mol Weight | 660.2 g/mol |
| Molecular Formula | C16H7F15O11 |
| Exact Mass | 659.974883 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1hN4tI6oes3 |
|---|---|
| Name | D-Fructopyranose, pentakis(trifluoroacetate) |
| Alternate Name(s) | 1,2,3,4,5-Pentakis-O-(trifluoroacetyl)hex-2-ulopyranose [2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate [2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]tetrahydropyran-2-yl]methyl 2,2,2-trifluoroacetate [2,3,4,5-tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid [2,3,4,5-tetrakis(2,2,2-trifluoro-1-oxoethoxy)-2-oxanyl]methyl ester |
| CAS Registry Number | 56942-38-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H7F15O11 |
| InChI | InChI=1S/C16H7F15O11/c17-12(18,19)6(32)37-2-11(42-10(36)16(29,30)31)5(41-9(35)15(26,27)28)4(40-8(34)14(23,24)25)3(1-38-11)39-7(33)13(20,21)22/h3-5H,1-2H2 |
| InChIKey | TVXVQZUZYLRUBY-UHFFFAOYSA-N |
| Molecular Weight | 660.197 g/mol |
| SMILES | C(OC(C(F)(F)F)=O)C1(OC(C(F)(F)F)=O)C(OC(C(F)(F)F)=O)C(OC(C(F)(F)F)=O)C(CO1)OC(C(F)(F)F)=O |
| SPLASH | splash10-014i-9431000000-a975921c33143e0cd3bf |
| Source of Spectrum | EP-6511-0-0 |
| Wiley ID | 1413539 |