(2S,3R,5S)-2-bromanyl-6-(phenylsulfonyl)hexane-1,3,5-triol

Systemtic Name: (2S,3R,5S)-2-bromanyl-6-(phenylsulfonyl)hexane-1,3,5-triol Openeye Name: (2S,3R,5S)-6-(benzenesulfonyl)-2-bromo-hexane-1,3,5-triol CAS Name: (2S,3R,5S)-6-(benzenesulfonyl)-2-bromohexane-1,3,5-triol IUPAC Name: (2S,3R,5S)-6-(benzenesulfonyl)-2-bromohexane-1,3,5-triol Traditional Name: (2S,3R,5S)-6-besyl-2-bromo-hexane-1,3,5-triol Formula: C12H17BrO5S MolecularWeight: 353.22938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(CC(C(CO)Br)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C[C@H](C[C@H]([C@H](CO)Br)O)O

InChI

InChI=1S/C12H17BrO5S/c13-11(7-14)12(16)6-9(15)8-19(17,18)10-4-2-1-3-5-10/h1-5,9,11-12,14-16H,6-8H2/t9-,11-,12+/m0/s1