Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC1[C@H]2OC3OC([C@@H]2O)[C@@H](O)[C@H]1O3

InChIKey

InChIKey=KWBFPOVXUYTNPN-ZEWJCEHHSA-N

Formula

C14H16O8S

Mass

344.33

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OC1[C@H]2OC3OC([C@@H]2O)[C@@H](O)[C@H]1O3 has not been classified yet.

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