Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC(C)=O)=C(C=C1[C@H]1[C@@H](COC2=C1C=CC(OC(C)=O)=C2)C1=CC(OC)=C(OC)C=C1OC(C)=O)[C@@H]1COC2=C(C1)C=CC(OC(C)=O)=C2

InChIKey

InChIKey=YXCRDQFQMLZQLA-UJGLXDNKSA-N

Formula

C41H40O13

Mass

740.758

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Entity with smiles COC1=CC(OC(C)=O)=C(C=C1[C@H]1[C@@H](COC2=C1C=CC(OC(C)=O)=C2)C1=CC(OC)=C(OC)C=C1OC(C)=O)[C@@H]1COC2=C(C1)C=CC(OC(C)=O)=C2 has not been classified yet.

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