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

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromanyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-bromo-6-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromo-6-hydroxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromo-6-hydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-bromo-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C11H15BrO8 MolecularWeight: 355.136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrO8/c1-5(13)18-8-4-17-11(12,16)10(20-7(3)15)9(8)19-6(2)14/h8-10,16H,4H2,1-3H3/t8-,9+,10-,11-/m1/s1