Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RUFIPEVZPSRREO-UOCMNFKDSA-N

Formula

C22H34O5

Mass

378.509

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

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