Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2[C@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(O)(O)=O

InChIKey

InChIKey=VQODGRNSFPNSQE-ZVINJEGSSA-N

Formula

C22H30FO8P

Mass

472.446

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Entity with smiles C[C@@H]1C[C@H]2[C@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(O)(O)=O has not been classified yet.

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