Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@]3([C@H]4OCCN4C1=O)C2C[C@@H](O)[C@@]12CC[C@@H](CC31)C(=C)C2=O

InChIKey

InChIKey=BHFFBTFLVBTKFH-NTGGRYSESA-N

Formula

C22H29NO4

Mass

371.477

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Entity with smiles C[C@]12CCC[C@]3([C@H]4OCCN4C1=O)C2C[C@@H](O)[C@@]12CC[C@@H](CC31)C(=C)C2=O has not been classified yet.

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