![D-Glucose, 4-O-[2,3,4,6-tetrakis-O-(trifluoroacetyl)-.beta.-D-galactopyranosyl]-, 2,3,5,6-tetrakis(trifluoroacetate)](/api/spectrum/4oLXLMuC4j1/structure.png?h=300&w=458 "D-Glucose, 4-O-[2,3,4,6-tetrakis-O-(trifluoroacetyl)-.beta.-D-galactopyranosyl]-, 2,3,5,6-tetrakis(trifluoroacetate)")
| SpectraBase Compound ID | Crm66lbyZ9u |
|---|---|
| InChI | InChI=1S/C28H14F24O19/c29-21(30,31)13(54)62-2-5-9(69-18(59)26(44,45)46)10(70-19(60)27(47,48)49)11(71-20(61)28(50,51)52)12(64-5)67-8(6(66-16(57)24(38,39)40)3-63-14(55)22(32,33)34)7(68-17(58)25(41,42)43)4(1-53)65-15(56)23(35,36)37/h1,4-12H,2-3H2 |
| InChIKey | SBCJHLXBXBNVNR-UHFFFAOYSA-N |
| Mol Weight | 1110.36 g/mol |
| Molecular Formula | C28H14F24O19 |
| Exact Mass | 1109.974604 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4oLXLMuC4j1 |
|---|---|
| Name | D-Glucose, 4-O-[2,3,4,6-tetrakis-O-(trifluoroacetyl)-.beta.-D-galactopyranosyl]-, 2,3,5,6-tetrakis(trifluoroacetate) |
| Alternate Name(s) | 4-O-[2,3,4,6-Tetrakis-O-(trifluoroacetyl)hexopyranosyl]-2,3,5,6-tetrakis-O-(trifluoroacetyl)hexose [6-[1-[1,2-bis[(2,2,2-trifluoroacetyl)oxy]ethyl]-4-oxo-2,3-bis[(2,2,2-trifluoroacetyl)oxy]butoxy]-3,4,5-tris[(2,2,2-trifluoroacetyl)oxy]tetrahydropyran-2-yl]methyl 2,2,2-trifluoroacetate [6-[6-oxidanylidene-1,2,4,5-tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]hexan-3-yl]oxy-3,4,5-tris[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid [6-[6-oxo-1,2,4,5-tetrakis(2,2,2-trifluoro-1-oxoethoxy)hexan-3-yl]oxy-3,4,5-tris(2,2,2-trifluoro-1-oxoethoxy)-2-oxanyl]methyl ester [6-[6-oxo-1,2,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]hexan-3-yl]oxy-3,4,5-tris[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate |
| CAS Registry Number | 56890-07-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H14F24O19 |
| InChI | InChI=1S/C28H14F24O19/c29-21(30,31)13(54)62-2-5-9(69-18(59)26(44,45)46)10(70-19(60)27(47,48)49)11(71-20(61)28(50,51)52)12(64-5)67-8(6(66-16(57)24(38,39)40)3-63-14(55)22(32,33)34)7(68-17(58)25(41,42)43)4(1-53)65-15(56)23(35,36)37/h1,4-12H,2-3H2 |
| InChIKey | SBCJHLXBXBNVNR-UHFFFAOYSA-N |
| Molecular Weight | 1110.363 g/mol |
| SMILES | C1(OC(C(C(C1OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)OC(C(F)(F)F)=O)OC(C(C(OC(=O)C(F)(F)F)C=O)OC(=O)C(F)(F)F)C(COC(=O)C(F)(F)F)OC(=O)C(F)(F)F)COC(=O)C(F)(F)F |
| SPLASH | splash10-014i-9412000000-e5d900a3672c31426a9a |
| Source of Spectrum | EP-6512-0-0 |
| Wiley ID | 1418588 |