[(2S,3R,4R,5S,6R)-2,3,5-triacetyloxy-6-ethylsulfinyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6R)-2,3,5-triacetyloxy-6-ethylsulfinyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-2,3,5-triacetoxy-6-ethylsulfinyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-2,3,5-triacetyloxy-6-ethylsulfinyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-2,3,5-triacetyloxy-6-ethylsulfinyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-2,3,5-triacetoxy-6-ethylsulfinyl-tetrahydropyran-4-yl] ester Formula: C15H22O10S MolecularWeight: 394.39418

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCS(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H22O10S/c1-6-26(20)15-13(23-9(4)18)11(21-7(2)16)12(22-8(3)17)14(25-15)24-10(5)19/h11-15H,6H2,1-5H3/t11-,12-,13+,14+,15-,26?/m1/s1