| SpectraBase Spectrum ID |
DlWKuO6fwrJ |
| Name |
Methyl 2,3-di-O-acetyl-4-O-(trifluoroacetyl)pentopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15F3O8 |
| InChI |
InChI=1S/C12H15F3O8/c1-5(16)21-8-7(23-11(18)12(13,14)15)4-20-10(19-3)9(8)22-6(2)17/h7-10H,4H2,1-3H3 |
| InChIKey |
CFDUDGZKROEYBU-UHFFFAOYSA-N |
| Molecular Weight |
344.239 g/mol |
| SMILES |
C1OC(C(C(C1OC(C(F)(F)F)=O)OC(C)=O)OC(=O)C)OC |
| SPLASH |
splash10-0uka-4930000000-c62449ca3cdfb88cab6c |
| Source of Spectrum |
NP-12-4078-0 |
| Synonyms |
Methyl 2,3-di-O-acetyl-4-O-trifluoroacetyl-.beta.-D-xylopyranoside
2,2,2-trifluoroacetic acid (4,5-diacetyloxy-6-methoxy-3-oxanyl) ester
(4,5-diacetyloxy-6-methoxyoxan-3-yl) 2,2,2-trifluoroacetate
(4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl) 2,2,2-trifluoroacetate
(4,5-diacetyloxy-6-methoxy-oxan-3-yl) 2,2,2-tris(fluoranyl)ethanoate |
| Wiley ID |
1110282 |
