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

Systemtic Name: [(2S,3R,4S,5S,6R)-4-acetyloxy-5,6-bis(bromanyl)-3-ethanoyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S,5S,6R)-4-acetoxy-3-acetyl-5,6-dibromo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S,5S,6R)-3-acetyl-4-acetyloxy-5,6-dibromo-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,5S,6R)-3-acetyl-4-acetyloxy-5,6-dibromooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6R)-4-acetoxy-3-acetyl-5,6-dibromo-tetrahydropyran-2-yl]methyl ester Formula: C12H16Br2O6 MolecularWeight: 416.05984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(OC(C(C1OC(=O)C)Br)Br)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16Br2O6/c1-5(15)9-8(4-18-6(2)16)20-12(14)10(13)11(9)19-7(3)17/h8-12H,4H2,1-3H3/t8-,9-,10+,11+,12+/m1/s1