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

Systemtic Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-(methoxymethoxy)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-3-acetoxy-2-methoxy-5-(methoxymethoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-(methoxymethoxy)-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-(methoxymethoxy)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3-acetoxy-2-methoxy-5-(methoxymethoxy)tetrahydropyran-4-yl] ester Formula: C12H20O8 MolecularWeight: 292.2824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O8/c1-7(13)19-10-9(18-6-15-3)5-17-12(16-4)11(10)20-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12-/m1/s1