Structure Information
Structure

Compound Identification

SMILES

C[C@]12COC3C(C1CC[C@@H]2O)[C@@H](O)C=C1C[C@@H](O)CC[C@]31C

InChIKey

InChIKey=UCEVLNUBWMGPNO-SNEXLNLHSA-N

Formula

C18H28O4

Mass

308.418

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Entity with smiles C[C@]12COC3C(C1CC[C@@H]2O)[C@@H](O)C=C1C[C@@H](O)CC[C@]31C has not been classified yet.

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