Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)CC(O)\C=C\C1C(O)CC2OC3=C(OC12)C=CC=C3OCC(O)=O

InChIKey

InChIKey=GAQAQRAUOLLZKB-MDZDMXLPSA-N

Formula

C23H32O7

Mass

420.502

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Entity with smiles CCCCC(C)CC(O)\C=C\C1C(O)CC2OC3=C(OC12)C=CC=C3OCC(O)=O has not been classified yet.

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