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

Systemtic Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-6-ethylsulfanyl-5-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4-acetoxy-6-ethylsulfanyl-5-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetyloxy-6-(ethylthio)-5-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-6-ethylsulfanyl-5-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetoxy-6-(ethylthio)-5-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H22O6S MolecularWeight: 306.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O6S/c1-6-20-13-12(16-5)11(19-9(4)15)10(7(2)17-13)18-8(3)14/h7,10-13H,6H2,1-5H3/t7-,10+,11+,12-,13+/m0/s1