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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@H](O1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H17BrO7/c1-6(14)17-5-10-12(19-8(3)16)9(18-7(2)15)4-11(13)20-10/h9-12H,4-5H2,1-3H3/t9-,10-,11+,12+/m1/s1