[(2S,3S,4R)-3,4-diacetyloxy-2-(3-oxidanylidenepropyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R)-3,4-diacetyloxy-2-(3-oxidanylidenepropyl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R)-3,4-diacetoxy-2-(3-oxopropyl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R)-3,4-diacetyloxy-2-(3-oxopropyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-2-(3-oxopropyl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R)-3,4-diacetoxy-2-(3-ketopropyl)tetrahydrofuran-2-yl]methyl ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(CO1)OC(=O)C)OC(=O)C)CCC=O

Isomeric SMILES

CC(=O)OC[C@]1([C@H]([C@@H](CO1)OC(=O)C)OC(=O)C)CCC=O

InChI

InChI=1S/C14H20O8/c1-9(16)19-8-14(5-4-6-15)13(22-11(3)18)12(7-20-14)21-10(2)17/h6,12-13H,4-5,7-8H2,1-3H3/t12-,13+,14+/m1/s1