Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC=C3[C@@H](CC[C@@]4(O)CC5(CC[C@]34C#N)OCC(C)(C)CO5)[C@@H]1CCC2=O

InChIKey

InChIKey=WDVPNYISNWVHJI-XWPMNIEDSA-N

Formula

C24H33NO4

Mass

399.531

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Entity with smiles C[C@]12CC=C3[C@@H](CC[C@@]4(O)CC5(CC[C@]34C#N)OCC(C)(C)CO5)[C@@H]1CCC2=O has not been classified yet.

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