[(2S,3R,4S,5S,6R)-4-acetyloxy-6-ethylsulfanyl-2-methyl-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S,6R)-4-acetyloxy-6-ethylsulfanyl-2-methyl-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6R)-4-acetoxy-6-ethylsulfanyl-5-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6R)-4-acetyloxy-6-(ethylthio)-5-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6R)-4-acetyloxy-6-ethylsulfanyl-5-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6R)-4-acetoxy-6-(ethylthio)-5-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H20O6S MolecularWeight: 292.3486

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O6S/c1-5-19-12-9(15)11(18-8(4)14)10(6(2)16-12)17-7(3)13/h6,9-12,15H,5H2,1-4H3/t6-,9-,10+,11-,12+/m0/s1