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

Systemtic Name: [(2S,3S,5S,6R)-5-acetyloxy-6-ethylsulfanyl-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,5S,6R)-5-acetoxy-6-ethylsulfanyl-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,5S,6R)-5-acetyloxy-6-(ethylthio)-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,5S,6R)-5-acetyloxy-6-ethylsulfanyl-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,5S,6R)-5-acetoxy-6-(ethylthio)-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H20O5S MolecularWeight: 276.3492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O5S/c1-5-18-12-11(17-9(4)14)6-10(7(2)15-12)16-8(3)13/h7,10-12H,5-6H2,1-4H3/t7-,10-,11-,12+/m0/s1