Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@H]2OC3(O[C@H](C2O)[C@H](OC)C1O3)C1=CC=CC=C1

InChIKey

InChIKey=UYNASXXYBXAWMY-PKOJVPNCSA-N

Formula

C15H18O6

Mass

294.303

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1[C@H]2OC3(O[C@H](C2O)[C@H](OC)C1O3)C1=CC=CC=C1 has not been classified yet.

Previous Back Next