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

Systemtic Name: [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-(methoxymethoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4-acetoxy-6-methoxy-5-(methoxymethoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-(methoxymethoxy)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-(methoxymethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4-acetoxy-6-methoxy-5-(methoxymethoxy)tetrahydropyran-3-yl] ester Formula: C12H20O8 MolecularWeight: 292.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OCOC)OC

Isomeric SMILES

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

InChI

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