Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C=C1S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=XQMRBBXPDOHGRD-MUDGOKMXSA-N

Formula

C27H28O5S

Mass

464.58

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Entity with smiles C[C@@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C=C1S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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