| SpectraBase Compound ID | 1azVyObAVuH |
|---|---|
| InChI | InChI=1S/C12H12F6O8/c1-4(19)24-5-3-23-8(22-2)7(26-10(21)12(16,17)18)6(5)25-9(20)11(13,14)15/h5-8H,3H2,1-2H3 |
| InChIKey | ZEUAGYQFPVMVFG-UHFFFAOYSA-N |
| Mol Weight | 398.21 g/mol |
| Molecular Formula | C12H12F6O8 |
| Exact Mass | 398.043636 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GUXjzr8Xbuy |
|---|---|
| Name | Methyl 4-O-acetyl-2,3-bis-O-(trifluoroacetyl)pentopyranoside |
| Alternate Name(s) | .beta.-D-Xylopyranoside, methyl 4-O-acetyl-2,3-di-O-(trifluoroacetyl)- 2,2,2-trifluoroacetic acid [5-acetyloxy-2-methoxy-3-(2,2,2-trifluoro-1-oxoethoxy)-4-oxanyl] ester [5-acetyloxy-2-methoxy-3-(2,2,2-trifluoroacetyl)oxyoxan-4-yl] 2,2,2-trifluoroacetate [5-acetoxy-2-methoxy-3-(2,2,2-trifluoroacetyl)oxy-tetrahydropyran-4-yl] 2,2,2-trifluoroacetate [5-acetyloxy-2-methoxy-3-[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate |
| CAS Registry Number | 126590-83-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12F6O8 |
| InChI | InChI=1S/C12H12F6O8/c1-4(19)24-5-3-23-8(22-2)7(26-10(21)12(16,17)18)6(5)25-9(20)11(13,14)15/h5-8H,3H2,1-2H3 |
| InChIKey | ZEUAGYQFPVMVFG-UHFFFAOYSA-N |
| Molecular Weight | 398.210 g/mol |
| SMILES | C1OC(C(C(C1OC(C)=O)OC(C(F)(F)F)=O)OC(=O)C(F)(F)F)OC |
| SPLASH | splash10-004i-4981000000-0d80f07ad89c471a253d |
| Source of Spectrum | NP-14-4055-0 |
| Wiley ID | 1111746 |