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

Systemtic Name: [(3R,4S,6R)-4-acetyloxy-5-bromanyl-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,6R)-4-acetoxy-5-bromo-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,6R)-4-acetyloxy-5-bromo-6-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(3R,4S,6R)-4-acetyloxy-5-bromo-6-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,6R)-4-acetoxy-5-bromo-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C10H15BrO6 MolecularWeight: 311.1265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrO6/c1-4-8(16-5(2)12)9(17-6(3)13)7(11)10(14)15-4/h4,7-10,14H,1-3H3/t4?,7?,8-,9-,10-/m1/s1