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

Systemtic Name: (3R,4S,5S)-2,2-dimethoxythiane-3,4,5-triol Openeye Name: (3R,4S,5S)-2,2-dimethoxytetrahydrothiopyran-3,4,5-triol CAS Name: (3R,4S,5S)-2,2-dimethoxythiane-3,4,5-triol IUPAC Name: (3R,4S,5S)-2,2-dimethoxythiane-3,4,5-triol Traditional Name: (3R,4S,5S)-2,2-dimethoxytetrahydrothiopyran-3,4,5-triol Formula: C7H14O5S MolecularWeight: 210.24806

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C(CS1)O)O)O)OC

Isomeric SMILES

COC1([C@@H]([C@H]([C@@H](CS1)O)O)O)OC

InChI

InChI=1S/C7H14O5S/c1-11-7(12-2)6(10)5(9)4(8)3-13-7/h4-6,8-10H,3H2,1-2H3/t4-,5+,6-/m1/s1