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

Systemtic Name: [(2S,3S,4R,5R,6R)-4-acetyloxy-5-bromanyl-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-4-acetoxy-5-bromo-6-isopropoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-4-acetyloxy-5-bromo-2-methyl-6-propan-2-yloxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-4-acetyloxy-5-bromo-2-methyl-6-propan-2-yloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-4-acetoxy-5-bromo-6-isopropoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H21BrO6 MolecularWeight: 353.20624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrO6/c1-6(2)17-13-10(14)12(20-9(5)16)11(7(3)18-13)19-8(4)15/h6-7,10-13H,1-5H3/t7-,10+,11-,12-,13+/m0/s1