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

Systemtic Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-oxidanylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-hydroxysulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: (2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanesulfenic acid IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-hydroxysulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-sulfeno-tetrahydropyran-2-yl]methyl ester Formula: C14H20O10S MolecularWeight: 380.3676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SO)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10S/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(23-9(4)18)14(24-10)25-19/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1