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

Systemtic Name: [(2S,3S,4R,5S,6R)-4,5,6-triacetyloxy-2-methyl-thian-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6R)-4,5,6-triacetoxy-2-methyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6R)-4,5,6-triacetyloxy-2-methyl-3-thianyl] ester IUPAC Name: [(2S,3S,4R,5S,6R)-4,5,6-triacetyloxy-2-methylthian-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6R)-4,5,6-triacetoxy-2-methyl-tetrahydrothiopyran-3-yl] ester Formula: C14H20O8S MolecularWeight: 348.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O8S/c1-6-11(19-7(2)15)12(20-8(3)16)13(21-9(4)17)14(23-6)22-10(5)18/h6,11-14H,1-5H3/t6-,11+,12+,13-,14+/m0/s1