Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34CO)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=FNHNBQOPUCONLF-PTJJILBHSA-N

Formula

C19H32O3

Mass

308.462

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

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