[(2R,3R,4S,5R)-4,5-diacetyloxy-6-bromanyl-2-(hydroxymethyl)-6-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-bromanyl-2-(hydroxymethyl)-6-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-4,5-diacetoxy-6-bromo-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetyloxy-6-bromo-2-(hydroxymethyl)-6-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-bromo-2-(hydroxymethyl)-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetoxy-6-bromo-6-methyl-2-methylol-tetrahydropyran-3-yl] ester Formula: C13H19BrO8 MolecularWeight: 383.18916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)(C)Br)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrO8/c1-6(16)19-10-9(5-15)22-13(4,14)12(21-8(3)18)11(10)20-7(2)17/h9-12,15H,5H2,1-4H3/t9-,10-,11+,12-,13?/m1/s1