Structure Information
Structure

Compound Identification

SMILES

OC1[C@H](O)[C@@H](O)C(OCC2=CC=CC=C2)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=RWDNROPIZFGEAU-ZESREYEMSA-N

Formula

C13H18O6

Mass

270.281

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Entity with smiles OC1[C@H](O)[C@@H](O)C(OCC2=CC=CC=C2)[C@@H](O)[C@@H]1O has not been classified yet.

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