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

Systemtic Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-bromanyl-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5S,6S)-4,5-diacetoxy-6-bromo-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetyloxy-6-bromo-2-methyl-3-oxanyl] ester IUPAC Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetoxy-6-bromo-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H17BrO7 MolecularWeight: 353.16318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1[C@H]([C@@H]([C@@H]([C@@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H17BrO7/c1-5-9(18-6(2)14)10(19-7(3)15)11(12(13)17-5)20-8(4)16/h5,9-12H,1-4H3/t5?,9-,10+,11+,12-/m1/s1