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

Systemtic Name: [(3R,4S,5R,6S)-5-acetyloxy-4,6-dimethoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-5-acetoxy-4,6-dimethoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-5-acetyloxy-4,6-dimethoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-5-acetyloxy-4,6-dimethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-5-acetoxy-4,6-dimethoxy-tetrahydropyran-3-yl] ester Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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