Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)[C@H]3C(CCC4=C[C@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO

InChIKey

InChIKey=PMBMATCBYSQCAJ-KUOZIWIISA-N

Formula

C21H32O4

Mass

348.483

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Entity with smiles C[C@]12C[C@H](O)[C@H]3C(CCC4=C[C@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO has not been classified yet.

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