Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H]2O[C@@](C)(OCC(F)(F)F)O[C@@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=BJAOYJAWUJVDTC-KYFQHEKYSA-N

Formula

C16H21F3O10

Mass

430.329

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

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