Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COCC2=CC=CC=C2)O[C@@H](SC2=CC=C(Cl)C=C2)[C@H](F)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=UPNMTYKEXMNFIH-FXGKLIOSSA-N

Formula

C28H28ClFO5S

Mass

531.04

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COCC2=CC=CC=C2)O[C@@H](SC2=CC=C(Cl)C=C2)[C@H](F)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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