Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H]2O[C@]34C[C@H](O)C[C@H]([C@]23COC4=O)[C@]11C[C@@H](OC1=O)C1=COC=C1

InChIKey

InChIKey=NSCSTGLJZSMRIY-FETDGCBCSA-N

Formula

C20H22O7

Mass

374.389

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Entity with smiles C[C@H]1C[C@@H]2O[C@]34C[C@H](O)C[C@H]([C@]23COC4=O)[C@]11C[C@@H](OC1=O)C1=COC=C1 has not been classified yet.

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