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

Systemtic Name: [(3R,4S,5R)-2-acetyloxy-4,5-dimethoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-2-acetoxy-4,5-dimethoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-2-acetyloxy-4,5-dimethoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R)-2-acetyloxy-4,5-dimethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-2-acetoxy-4,5-dimethoxy-tetrahydropyran-3-yl] ester Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H](COC1OC(=O)C)OC)OC

InChI

InChI=1S/C11H18O7/c1-6(12)17-10-9(15-4)8(14-3)5-16-11(10)18-7(2)13/h8-11H,5H2,1-4H3/t8-,9+,10-,11?/m1/s1