Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)[C@@H]1[C@@H]3C4=C(C=C(OC(C)=O)C=C4)[C@H]([C@H]2C2=C1C=C(OC(C)=O)C=C2)C1=C3C=C(OC(C)=O)C=C1

InChIKey

InChIKey=GFOJUFCEDBVKKN-IHAKKMGISA-N

Formula

C36H28O8

Mass

588.612

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)[C@@H]1[C@@H]3C4=C(C=C(OC(C)=O)C=C4)[C@H]([C@H]2C2=C1C=C(OC(C)=O)C=C2)C1=C3C=C(OC(C)=O)C=C1 has not been classified yet.

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