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

Systemtic Name: [(3R,6R)-4,5-diacetyloxy-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,6R)-4,5-diacetoxy-6-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-4,5-diacetyloxy-6-hydroxy-3-oxanyl] ester IUPAC Name: [(3R,6R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-4,5-diacetoxy-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C11H16O8 MolecularWeight: 276.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H](C(C1OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C11H16O8/c1-5(12)17-8-4-16-11(15)10(19-7(3)14)9(8)18-6(2)13/h8-11,15H,4H2,1-3H3/t8-,9?,10?,11-/m1/s1