Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@]2(CC=CCO2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=ZECHKZFCMWKOQX-LIIQBVBMSA-N

Formula

C31H34O5

Mass

486.608

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Entity with smiles O[C@H]1C[C@@]2(CC=CCO2)[C@H](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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