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

Systemtic Name: [(2S,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-2-methyl-thian-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-5,6-diacetoxy-4-methoxy-2-methyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-2-methyl-3-thianyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-2-methylthian-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-5,6-diacetoxy-4-methoxy-2-methyl-tetrahydrothiopyran-3-yl] ester Formula: C13H20O7S MolecularWeight: 320.3587

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C13H20O7S/c1-6-10(18-7(2)14)11(17-5)12(19-8(3)15)13(21-6)20-9(4)16/h6,10-13H,1-5H3/t6-,10+,11-,12+,13+/m0/s1