Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC5=C(C[C@]34C)C=C(O5)C(=O)C(F)(F)F)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=BHPRNKARHZGVNR-YOMSBLTCSA-N

Formula

C23H29F3O3

Mass

410.477

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC5=C(C[C@]34C)C=C(O5)C(=O)C(F)(F)F)[C@@H]1CC[C@@H]2O has not been classified yet.

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