Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](O)C=C1C[C@@H](O)C[C@H](O)[C@]31C

InChIKey

InChIKey=MFUYHIGNCYHMND-ZWPGJAPDSA-N

Formula

C19H30O4

Mass

322.445

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](O)C=C1C[C@@H](O)C[C@H](O)[C@]31C has not been classified yet.

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