Structure Information
Structure

Compound Identification

SMILES

[Na+].CCCCC(C)C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(=C\CC3CC3C([O-])=O)[C@H](F)[C@H]12

InChIKey

InChIKey=QVVBYAWZXZLZQH-BBDYFPSUSA-M

Formula

C23H34FNaO5

Mass

432.508

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Entity with smiles [Na+].CCCCC(C)C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(=C\CC3CC3C([O-])=O)[C@H](F)[C@H]12 has not been classified yet.

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