Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC(C)=O)=C(C=C1)[C@@H]1COC2=C(C=CC(OC(C)=O)=C2)[C@H]1C1=CC([C@@H]2COC3=C(C2)C=CC(OC(C)=O)=C3)=C(OC(C)=O)C=C1OC

InChIKey

InChIKey=PGQTUTJHEODGLG-ZXYDLKGHSA-N

Formula

C40H38O12

Mass

710.732

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Entity with smiles COC1=CC(OC(C)=O)=C(C=C1)[C@@H]1COC2=C(C=CC(OC(C)=O)=C2)[C@H]1C1=CC([C@@H]2COC3=C(C2)C=CC(OC(C)=O)=C3)=C(OC(C)=O)C=C1OC has not been classified yet.

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