SpectraBase Compound ID | KcngETrHcYH |
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InChI | InChI=1S/C16H7F15O11/c17-12(18,19)7(32)37-1-2-3(39-8(33)13(20,21)22)4(40-9(34)14(23,24)25)5(41-10(35)15(26,27)28)6(38-2)42-11(36)16(29,30)31/h2-6H,1H2 |
InChIKey | FMTKBUZWITYHQE-UHFFFAOYSA-N |
Mol Weight | 660.2 g/mol |
Molecular Formula | C16H7F15O11 |
Exact Mass | 659.974883 g/mol |
SpectraBase Spectrum ID | 5w9g3oNnaMy |
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Name | .alpha.-d-Galactopyranose, pentakis(trifluoroacetate) |
Alternate Name(s) | 1,2,3,4,6-Pentakis-O-(trifluoroacetyl)hexopyranose [3,4,5,6-tetrakis[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate [3,4,5,6-tetrakis[(2,2,2-trifluoroacetyl)oxy]tetrahydropyran-2-yl]methyl 2,2,2-trifluoroacetate [3,4,5,6-tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid [3,4,5,6-tetrakis(2,2,2-trifluoro-1-oxoethoxy)-2-oxanyl]methyl ester |
CAS Registry Number | 49560-82-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H7F15O11 |
InChI | InChI=1S/C16H7F15O11/c17-12(18,19)7(32)37-1-2-3(39-8(33)13(20,21)22)4(40-9(34)14(23,24)25)5(41-10(35)15(26,27)28)6(38-2)42-11(36)16(29,30)31/h2-6H,1H2 |
InChIKey | FMTKBUZWITYHQE-UHFFFAOYSA-N |
Molecular Weight | 660.197 g/mol |
SMILES | C(OC1C(OC(C(F)(F)F)=O)C(OC(C(F)(F)F)=O)OC(C1OC(C(F)(F)F)=O)COC(C(F)(F)F)=O)(C(F)(F)F)=O |
SPLASH | splash10-014i-9322100000-48682a0d230a973bfa8a |
Source of Spectrum | EP-6509-0-0 |
Wiley ID | 1413538 |