Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1OC(=O)C2=COC3=C2C1(C)C1=C([C@@H]2CCC(=O)C2(C)C[C@H]1OC(C)=O)C3=O

InChIKey

InChIKey=QDLHCMPXEPAAMD-LTLKWSMESA-N

Formula

C23H24O8

Mass

428.437

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Entity with smiles COC[C@H]1OC(=O)C2=COC3=C2C1(C)C1=C([C@@H]2CCC(=O)C2(C)C[C@H]1OC(C)=O)C3=O has not been classified yet.

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