Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C([14CH3])=O

InChIKey

InChIKey=ORNBQBCIOKFOEO-RCLNQUDQSA-N

Formula

C21H32O2

Mass

318.477

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C([14CH3])=O has not been classified yet.

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