Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)C1=CC2=C(OC=C2)C=C1

InChIKey

InChIKey=KHUCPHRWVBQFKW-NUIBLQIESA-N

Formula

C24H34O6

Mass

418.53

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Entity with smiles COC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)C1=CC2=C(OC=C2)C=C1 has not been classified yet.

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