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

Systemtic Name: [(2R,3S,4R,5S)-3-acetyloxy-5-methoxy-2-(methoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5S)-3-acetoxy-5-methoxy-2-(methoxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-3-acetyloxy-5-methoxy-2-(methoxymethyl)-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5S)-3-acetyloxy-5-methoxy-2-(methoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-3-acetoxy-5-methoxy-2-(methoxymethyl)tetrahydropyran-4-yl] ester Formula: C12H20O7 MolecularWeight: 276.283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H20O7/c1-7(13)18-11-9(16-4)6-17-10(5-15-3)12(11)19-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10+,11+,12-/m0/s1