Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC2[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]2O)C=C1

InChIKey

InChIKey=XKNLTYIJNSUYLO-BWXUFHDPSA-N

Formula

C14H20O7

Mass

300.307

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Entity with smiles COC1=CC=C(COC2[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]2O)C=C1 has not been classified yet.

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