Structure Information
Structure

Compound Identification

SMILES

CCCCC(O)(CCC[C@H]1[C@H](O)C[C@@H]2OC(CCC=CC(=O)CO)C[C@H]12)C=C

InChIKey

InChIKey=TWHOUUFMIFHLIJ-RRBOCMASSA-N

Formula

C23H38O5

Mass

394.552

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Entity with smiles CCCCC(O)(CCC[C@H]1[C@H](O)C[C@@H]2OC(CCC=CC(=O)CO)C[C@H]12)C=C has not been classified yet.

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