Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4CC(=C)CC[C@]34CCC21

InChIKey

InChIKey=AYIBUIVPOBJBCB-WCCNNGEJSA-N

Formula

C23H36O

Mass

328.54

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Entity with smiles C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4CC(=C)CC[C@]34CCC21 has not been classified yet.

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