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

Systemtic Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-ethylsulfanylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetoxy-6-ethylsulfanylcarbonyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-[(ethylthio)-oxomethyl]-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-ethylsulfanylcarbonyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6S)-2,3,5-triacetoxy-6-(ethylthio)carbonyl-tetrahydropyran-4-yl] ester Formula: C16H22O10S MolecularWeight: 406.40488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCSC(=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/C16H22O10S/c1-6-27-15(21)13-11(22-7(2)17)12(23-8(3)18)14(24-9(4)19)16(26-13)25-10(5)20/h11-14,16H,6H2,1-5H3/t11-,12-,13-,14+,16+/m0/s1