Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(CC2=CC(C)=CC(CC3=C(OC(C)=O)C=CC(C)=C3)=C2OC(C)=O)C=C(C)C=C1

InChIKey

InChIKey=HELUPQBTPABLGD-UHFFFAOYSA-N

Formula

C29H30O6

Mass

474.553

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Entity with smiles CC(=O)OC1=C(CC2=CC(C)=CC(CC3=C(OC(C)=O)C=CC(C)=C3)=C2OC(C)=O)C=C(C)C=C1 has not been classified yet.

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