(2S,3R,4S,5S)-2-(phenylsulfonyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S)-2-(phenylsulfonyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S)-2-(benzenesulfonyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S)-2-(benzenesulfonyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S)-2-(benzenesulfonyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S)-2-besyltetrahydropyran-3,4,5-triol Formula: C11H14O6S MolecularWeight: 274.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)S(=O)(=O)C2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H](O1)S(=O)(=O)C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C11H14O6S/c12-8-6-17-11(10(14)9(8)13)18(15,16)7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9-,10+,11-/m0/s1