Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C(O)=O.CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC

InChIKey

InChIKey=PBIMYBCBSNYPKB-KNQYQXBZSA-N

Formula

C36H52O8

Mass

612.804

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Entity with smiles COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C(O)=O.CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC has not been classified yet.

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