Structure Information
Structure

Compound Identification

SMILES

CC(C)C1(O)CCC2(C)C1C(CC(C)=CC2OC=O)OC(=O)C1=CC=C(O)C=C1

InChIKey

InChIKey=LDTNLGRAHXRTAP-UHFFFAOYSA-N

Formula

C23H30O6

Mass

402.487

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Entity with smiles CC(C)C1(O)CCC2(C)C1C(CC(C)=CC2OC=O)OC(=O)C1=CC=C(O)C=C1 has not been classified yet.

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