Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@]23OC(=O)C4=C2OC1[C@@H](O)C3C=CC(=O)[C@@H](C)C[C@@H](C)C4=O

InChIKey

InChIKey=FNEADFUPWHAVTA-DSJTTXRASA-N

Formula

C19H22O6

Mass

346.379

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Entity with smiles C[C@@H]1C[C@]23OC(=O)C4=C2OC1[C@@H](O)C3C=CC(=O)[C@@H](C)C[C@@H](C)C4=O has not been classified yet.

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