Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@@H](CO)[C@@H]2O

InChIKey

InChIKey=MWYASXMURYJSCR-JMIVNMFKSA-N

Formula

C19H26O3

Mass

302.414

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@@H](CO)[C@@H]2O has not been classified yet.

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