(2R,4aR,6R,7S,8S,8aR)-6-(hydroxymethyl)-2-(methylsulfonylmethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol

Systemtic Name: (2R,4aR,6R,7S,8S,8aR)-6-(hydroxymethyl)-2-(methylsulfonylmethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol Openeye Name: (2R,4aR,6R,7S,8S,8aR)-6-(hydroxymethyl)-2-(methylsulfonylmethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol CAS Name: (2R,4aR,6R,7S,8S,8aR)-6-(hydroxymethyl)-2-(methylsulfonylmethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-7,8-diol IUPAC Name: (2R,4aR,6R,7S,8S,8aR)-6-(hydroxymethyl)-2-(methylsulfonylmethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol Traditional Name: (2R,4aR,6R,7S,8S,8aR)-2-(mesylmethyl)-6-methylol-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-7,8-diol Formula: C10H18O8S MolecularWeight: 298.31012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1COC2C(O1)C(C(C(O2)CO)O)O

Isomeric SMILES

CS(=O)(=O)C[C@H]1CO[C@H]2[C@H](O1)[C@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C10H18O8S/c1-19(14,15)4-5-3-16-10-9(17-5)8(13)7(12)6(2-11)18-10/h5-13H,2-4H2,1H3/t5-,6-,7-,8+,9-,10-/m1/s1