(2,3,5-triacetyloxy-6-sulfanyl-oxan-4-yl) ethanoate

Systemtic Name: (2,3,5-triacetyloxy-6-sulfanyl-oxan-4-yl) ethanoate Openeye Name: (2,3,5-triacetoxy-6-sulfanyl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (2,3,5-triacetyloxy-6-mercapto-4-oxanyl) ester IUPAC Name: (2,3,5-triacetyloxy-6-sulfanyloxan-4-yl) acetate Traditional Name: acetic acid (2,3,5-triacetoxy-6-mercapto-tetrahydropyran-4-yl) ester Formula: C13H18O9S MolecularWeight: 350.34162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)S)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)S)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O9S/c1-5(14)18-9-10(19-6(2)15)12(21-8(4)17)22-13(23)11(9)20-7(3)16/h9-13,23H,1-4H3