Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2C(C3=CC=CC=C13)=C1C(=O)C3=CC=CC=C3[C@]11OC(C)=C3C(=O)C4=CC=CC=C4[C@]23C11C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=FDWWCLOKSZIYPJ-PDRJUJFWSA-N

Formula

C40H22O7

Mass

614.609

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Entity with smiles CC(=O)OC1=C2C(C3=CC=CC=C13)=C1C(=O)C3=CC=CC=C3[C@]11OC(C)=C3C(=O)C4=CC=CC=C4[C@]23C11C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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