Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GQPXVXIHIGBNQC-OKGAKUDRSA-N

Formula

C23H36O2

Mass

344.539

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

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