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

Systemtic Name: [(2R,3R,4S,6S)-3-ethanoylsulfanyl-6-methoxy-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,6S)-3-acetylsulfanyl-6-methoxy-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,6S)-3-(acetylthio)-6-methoxy-2-methyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,6S)-3-acetylsulfanyl-6-methoxy-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,6S)-3-(acetylthio)-6-methoxy-2-methyl-tetrahydropyran-4-yl] ester Formula: C11H18O5S MolecularWeight: 262.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)OC(=O)C)SC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5S/c1-6-11(17-8(3)13)9(16-7(2)12)5-10(14-4)15-6/h6,9-11H,5H2,1-4H3/t6-,9+,10+,11-/m1/s1