Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12OC3=C(C(O)=C4[C@H]5C=C[C@@]6(CC4=C3)C(=O)C3=CC(C)=CC(O)=C3C(O)=C6C5=O)C(O)=C1C(=O)CC[C@@H]2O

InChIKey

InChIKey=XCWGCTNGDUDAMO-SMSQPHORSA-N

Formula

C31H24O11

Mass

572.522

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Entity with smiles COC(=O)[C@]12OC3=C(C(O)=C4[C@H]5C=C[C@@]6(CC4=C3)C(=O)C3=CC(C)=CC(O)=C3C(O)=C6C5=O)C(O)=C1C(=O)CC[C@@H]2O has not been classified yet.

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