Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC(=O)[C@@]21CCCO1

InChIKey

InChIKey=DWZIWOFNXKIPDG-SIKLISJLSA-N

Formula

C23H36O3

Mass

360.538

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Entity with smiles C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC(=O)[C@@]21CCCO1 has not been classified yet.

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