Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2[C@@H]3C=C(F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

InChIKey

InChIKey=QMBKKLBELRPTEK-NQHHYMIKSA-N

Formula

C22H28F2O5

Mass

410.458

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Entity with smiles C[C@@H]1C[C@H]2[C@@H]3C=C(F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO has not been classified yet.

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