Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@](O)(CC[C@]34C)C#C)[C@@H]1CC[C@@H]2C(=O)CO

InChIKey

InChIKey=GHHBLASXQMYGMI-PLHHIASCSA-N

Formula

C23H34O3

Mass

358.522

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@](O)(CC[C@]34C)C#C)[C@@H]1CC[C@@H]2C(=O)CO has not been classified yet.

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