[(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10-,11-,12-/m1/s1