Structure Information
Structure

Compound Identification

SMILES

CC1=C2CC(O)CC[C@]2(C)[C@@H]2CC[C@]3(C)C(O)CC[C@H]3[C@@H]2C1O

InChIKey

InChIKey=CALAQYKEKNXLLK-FBXYYTMGSA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles CC1=C2CC(O)CC[C@]2(C)[C@@H]2CC[C@]3(C)C(O)CC[C@H]3[C@@H]2C1O has not been classified yet.

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