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

Systemtic Name: [(2S,3S,4R,5S,6R)-4-acetyloxy-5-bromanyl-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6R)-4-acetoxy-5-bromo-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6R)-4-acetyloxy-5-bromo-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S,6R)-4-acetyloxy-5-bromo-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6R)-4-acetoxy-5-bromo-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H17BrO6 MolecularWeight: 325.15308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17BrO6/c1-5-9(17-6(2)13)10(18-7(3)14)8(12)11(15-4)16-5/h5,8-11H,1-4H3/t5-,8-,9-,10-,11+/m0/s1