Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@H]2[C@@](C)(C[C@H](O)C[C@@]2(C)C(=O)OC)[C@@H]2CC[C@@H]3C[C@]12CC3=C

InChIKey

InChIKey=VYAOTMYIQUCGEY-BJHCALBWSA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles COC(=O)[C@H]1[C@H]2[C@@](C)(C[C@H](O)C[C@@]2(C)C(=O)OC)[C@@H]2CC[C@@H]3C[C@]12CC3=C has not been classified yet.

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