Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UQUKKZWAUQVYTP-KLMIGJKJSA-N

Formula

C28H32O5

Mass

448.559

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Entity with smiles CO[C@H]1C[C@H](O)[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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