Structure Information
Structure

Compound Identification

SMILES

COC1C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C(O)=C12

InChIKey

InChIKey=UWQRTVAGLNPHBV-WWBBZKAJSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles COC1C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C(O)=C12 has not been classified yet.

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