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

Systemtic Name: [(2R,3R,4R,5R)-3,4,5-triacetyloxy-2-oxidanyl-thian-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4,5-triacetoxy-2-hydroxy-tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4,5-triacetyloxy-2-hydroxy-2-thianyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4,5-triacetyloxy-2-hydroxythian-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4,5-triacetoxy-2-hydroxy-tetrahydrothiopyran-2-yl]methyl ester Formula: C14H20O9S MolecularWeight: 364.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(CS1)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@@]1([C@@H]([C@@H]([C@H](CS1)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C14H20O9S/c1-7(15)20-6-14(19)13(23-10(4)18)12(22-9(3)17)11(5-24-14)21-8(2)16/h11-13,19H,5-6H2,1-4H3/t11-,12+,13+,14+/m0/s1