Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CCC[C@@H]2C(=O)CO

InChIKey

InChIKey=VZGSPZGMIIYFIV-HBSLEPLMSA-N

Formula

C22H32O4

Mass

360.494

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Entity with smiles C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CCC[C@@H]2C(=O)CO has not been classified yet.

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