Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WWSYMQVLHCSFTR-VJLURNNQSA-N

Formula

C32H36O7

Mass

532.633

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