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

Systemtic Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-propylsulfanylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetoxy-6-propylsulfanylcarbonyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-[oxo-(propylthio)methyl]-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-propylsulfanylcarbonyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6S)-2,3,5-triacetoxy-6-(propylthio)carbonyl-tetrahydropyran-4-yl] ester Formula: C17H24O10S MolecularWeight: 420.43146

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O10S/c1-6-7-28-16(22)14-12(23-8(2)18)13(24-9(3)19)15(25-10(4)20)17(27-14)26-11(5)21/h12-15,17H,6-7H2,1-5H3/t12-,13-,14-,15+,17+/m0/s1