Structure Information
Structure

Compound Identification

SMILES

OC(\C=C\C1C(O)CC2OC3=C(C=CC=C3CCC(O)=O)C12)C1CCCC1

InChIKey

InChIKey=IYQHTQKPYWQENE-MDZDMXLPSA-N

Formula

C22H28O5

Mass

372.461

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Entity with smiles OC(\C=C\C1C(O)CC2OC3=C(C=CC=C3CCC(O)=O)C12)C1CCCC1 has not been classified yet.

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