Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CCC34)[C@@H]1C[C@@H](O)[C@@H]2O

InChIKey

InChIKey=IMIFFGFQIQYKNL-IQOZHDTRSA-N

Formula

C18H30O3

Mass

294.435

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CCC34)[C@@H]1C[C@@H](O)[C@@H]2O has not been classified yet.

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