Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](OC(=O)[C@@H]1CC[C@@]13COC(=O)[C@@H]1[C@@H](O)[C@@H](O)C[C@H]23)C1=COC=C1

InChIKey

InChIKey=TUVXBZMJTMBCRB-NYRFJSCDSA-N

Formula

C20H24O7

Mass

376.405

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Entity with smiles C[C@]12C[C@@H](OC(=O)[C@@H]1CC[C@@]13COC(=O)[C@@H]1[C@@H](O)[C@@H](O)C[C@H]23)C1=COC=C1 has not been classified yet.

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