Structure Information
Structure

Compound Identification

SMILES

[O-]S(=O)(=O)C(F)(F)F.CC(=O)OC[C@H]1O[C@@H]2[O+]=C(C)O[C@@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=IDFYCKZEGGVTKG-SXQUUHMTSA-M

Formula

C15H19F3O12S

Mass

480.36

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Entity with smiles [O-]S(=O)(=O)C(F)(F)F.CC(=O)OC[C@H]1O[C@@H]2[O+]=C(C)O[C@@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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