Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(=O)C3=C(C=CC4=C3C=CC(O)=C4)[C@@H]1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=KJIIOGKRNWHXLI-YSSFQJQWSA-N

Formula

C20H20O5

Mass

340.375

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Entity with smiles C[C@]12CC(=O)C3=C(C=CC4=C3C=CC(O)=C4)[C@@H]1CC[C@]2(O)C(=O)CO has not been classified yet.

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