[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [(1R,2S,3S,4R)-2,3,4-triacetoxy-1-methyl-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-oxohexan-2-yl] ester IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-oxohexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3S,4R)-2,3,4-triacetoxy-5-keto-1-methyl-pentyl] ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O9/c1-7(20-8(2)16)13(22-10(4)18)14(23-11(5)19)12(6-15)21-9(3)17/h6-7,12-14H,1-5H3/t7-,12+,13+,14-/m1/s1