Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@H](O)C1(F)F

InChIKey

InChIKey=PLQBPSLWDOVMLF-CZYKHXBRSA-N

Formula

C23H26F2O6

Mass

436.452

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Entity with smiles CC(=O)O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@H](O)C1(F)F has not been classified yet.

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