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

Systemtic Name: [(2S,3S,4R,6R)-6-methoxy-2-methyl-4-(trifluoromethylsulfonyloxy)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,6R)-6-methoxy-2-methyl-4-(trifluoromethylsulfonyloxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,6R)-6-methoxy-2-methyl-4-(trifluoromethylsulfonyloxy)-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,6R)-6-methoxy-2-methyl-4-(trifluoromethylsulfonyloxy)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,6R)-6-methoxy-2-methyl-4-triflyloxy-tetrahydropyran-3-yl] ester Formula: C10H15F3O7S MolecularWeight: 336.28211

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)OS(=O)(=O)C(F)(F)F)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15F3O7S/c1-5-9(19-6(2)14)7(4-8(17-3)18-5)20-21(15,16)10(11,12)13/h5,7-9H,4H2,1-3H3/t5-,7+,8+,9-/m0/s1