Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](F)C(O)CC[C@H]1[C@H](O)C[C@H]2OC(=CCCCC(O)=O)[C@@H](F)[C@H]12

InChIKey

InChIKey=AASNLVWXCZTDPL-WKRUAUEYSA-N

Formula

C20H32F2O5

Mass

390.468

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Entity with smiles CCCC[C@H](F)C(O)CC[C@H]1[C@H](O)C[C@H]2OC(=CCCCC(O)=O)[C@@H](F)[C@H]12 has not been classified yet.

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