Structure Information
Structure

Compound Identification

SMILES

CCCC1CCC(C1)[C@H](O)C=C[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC

InChIKey

InChIKey=ADNGOTOXRHOAFE-ZYNSEVJDSA-N

Formula

C24H42O5

Mass

410.595

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Entity with smiles CCCC1CCC(C1)[C@H](O)C=C[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC has not been classified yet.

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