Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]21CCC(=O)O1)[C@H](O)[C@@H](Cl)C1=CC(=O)OC[C@]31C

InChIKey

InChIKey=CGRIFLJCAREFGT-NTAFQHNASA-N

Formula

C21H27ClO5

Mass

394.89

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]21CCC(=O)O1)[C@H](O)[C@@H](Cl)C1=CC(=O)OC[C@]31C has not been classified yet.

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