[(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-(hydroxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-(hydroxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,6S)-3-acetoxy-6-ethoxy-2-(hydroxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-(hydroxymethyl)-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-(hydroxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3-acetoxy-6-ethoxy-2-methylol-tetrahydropyran-4-yl] ester Formula: C12H20O7 MolecularWeight: 276.283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)CO)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O7/c1-4-16-11-5-9(17-7(2)14)12(18-8(3)15)10(6-13)19-11/h9-13H,4-6H2,1-3H3/t9-,10-,11+,12+/m1/s1