Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(CCC(CC1CC1=CC=CC=C1)C1=C(O)C=C(O)C=C1)OC(C)=O

InChIKey

InChIKey=PGDPPWMANNJAKK-UHFFFAOYSA-N

Formula

C23H26O6

Mass

398.455

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Entity with smiles CC(=O)OC1(CCC(CC1CC1=CC=CC=C1)C1=C(O)C=C(O)C=C1)OC(C)=O has not been classified yet.

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