Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC(=O)[C@@H](C\C=C/CCCC(O)=O)[C@H]1C=C=C(O)CCC1=CC=CC=C1

InChIKey

InChIKey=IVWSNJIJCYOMAL-GVIXPUCASA-N

Formula

C23H28O5

Mass

384.472

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Entity with smiles O[C@H]1CC(=O)[C@@H](C\C=C/CCCC(O)=O)[C@H]1C=C=C(O)CCC1=CC=CC=C1 has not been classified yet.

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