[(3S,4S,5S,6S)-5-acetyloxy-4-ethanoylsulfanyl-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5S,6S)-5-acetyloxy-4-ethanoylsulfanyl-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5S,6S)-5-acetoxy-4-acetylsulfanyl-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5S,6S)-5-acetyloxy-4-(acetylthio)-6-methoxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5S,6S)-5-acetyloxy-4-acetylsulfanyl-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5S,6S)-5-acetoxy-4-(acetylthio)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C12H18O7S MolecularWeight: 306.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1SC(=O)C)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7S/c1-6(13)18-9-5-17-12(16-4)10(19-7(2)14)11(9)20-8(3)15/h9-12H,5H2,1-4H3/t9-,10+,11-,12-/m0/s1