Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](COC2=C1C=CC(O)=C2)C1=CC2=C(OCO2)C=C1O

InChIKey

InChIKey=VGLBFRZJJZBAST-MEDUHNTESA-N

Formula

C16H14O6

Mass

302.282

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Entity with smiles O[C@H]1[C@@H](COC2=C1C=CC(O)=C2)C1=CC2=C(OCO2)C=C1O has not been classified yet.

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