Structure Information
Structure

Compound Identification

SMILES

O=CC1C[C@@](COCC2=CC=CC=C2)(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=WFNINSUVOMNGNR-NZTROBLZSA-N

Formula

C35H36O5

Mass

536.668

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Entity with smiles O=CC1C[C@@](COCC2=CC=CC=C2)(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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