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

Systemtic Name: [(2R,3R,4R,5S,6R)-2,3-diacetyloxy-5-ethanoylsulfanyl-6-methyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6R)-2,3-diacetoxy-5-acetylsulfanyl-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6R)-2,3-diacetyloxy-5-(acetylthio)-6-methyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6R)-2,3-diacetyloxy-5-acetylsulfanyl-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6R)-2,3-diacetoxy-5-(acetylthio)-6-methyl-tetrahydropyran-4-yl] ester Formula: C14H20O8S MolecularWeight: 348.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)SC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8S/c1-6-13(23-10(5)18)11(20-7(2)15)12(21-8(3)16)14(19-6)22-9(4)17/h6,11-14H,1-5H3/t6-,11-,12-,13+,14-/m1/s1