Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)C3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=WAIJIHDWAKJCBX-LBEALZDNSA-N

Formula

C21H27FO5

Mass

378.44

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Entity with smiles C[C@]12CC(O)C3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO has not been classified yet.

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