Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(C)C1CCC2C3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=GRQROVWZGGDYSW-MAUHLPIOSA-N

Formula

C25H42O4

Mass

406.607

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Entity with smiles COC(=O)CCC(C)C1CCC2C3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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