[(3R,4S,5S,6S)-4,5-diacetyloxy-6-(2-oxidanylidenepropyl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-(2-oxidanylidenepropyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5S,6S)-6-acetonyl-4,5-diacetoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetyloxy-6-(2-oxopropyl)-3-oxanyl] ester IUPAC Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-(2-oxopropyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-6-acetonyl-4,5-diacetoxy-tetrahydropyran-3-yl] ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8/c1-7(15)5-11-13(21-9(3)17)14(22-10(4)18)12(6-19-11)20-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12+,13-,14-/m0/s1