Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](C[C@@H](O)[C@]3(O)C(=O)CO)[C@@H]1CC2

InChIKey

InChIKey=WWADZVCVGURVTR-ORJOSYTKSA-N

Formula

C21H28O5

Mass

360.45

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](C[C@@H](O)[C@]3(O)C(=O)CO)[C@@H]1CC2 has not been classified yet.

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