(2R,3R,4S,5S)-2-phenoxythiane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-2-phenoxythiane-3,4,5-triol Openeye Name: (2R,3R,4S,5S)-2-phenoxytetrahydrothiopyran-3,4,5-triol CAS Name: (2R,3R,4S,5S)-2-phenoxythiane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S)-2-phenoxythiane-3,4,5-triol Traditional Name: (2R,3R,4S,5S)-2-phenoxytetrahydrothiopyran-3,4,5-triol Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(S1)OC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](S1)OC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C11H14O4S/c12-8-6-16-11(10(14)9(8)13)15-7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9+,10-,11-/m1/s1