Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@]2(C)[C@@H]1C[C@H](O)[C@@]13C[C@@H](C[C@H](O)[C@@H]21)C(=C)[C@@H]3O

InChIKey

InChIKey=CAOHSHWSBYJOBJ-BWWCTVTDSA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles CC1(C)CCC[C@]2(C)[C@@H]1C[C@H](O)[C@@]13C[C@@H](C[C@H](O)[C@@H]21)C(=C)[C@@H]3O has not been classified yet.

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