Molecular Formula: C14H20O8S
InChIKey: InChIKey=BTKGHPTZOTWCEF-UHFFFAOYAD
SMILES: CS(=O)(=O)OC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)O
Names:
NSC62388
2-(hydroxymethyl)-5-methylsulfonyloxy-6-phenylmethoxy-oxane-3,4-diol
Registries:
PubChem CID 247536
PubChem ID 109513