Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PQQWUOSKJTWIDD-LJXWIPRSSA-N

Formula

C26H32O6

Mass

440.536

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

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