Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1C=C[C@@H]2C[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]12

InChIKey

InChIKey=AMWAACONUCXFEY-MBWGTIHESA-N

Formula

C25H28O4

Mass

392.495

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Entity with smiles CC(=O)OC[C@@H]1C=C[C@@H]2C[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]12 has not been classified yet.

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