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

Systemtic Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-2-oxidanyl-6-oxidanylidene-hexyl] ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4,5-triacetoxy-2-hydroxy-6-oxo-hexyl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-2-hydroxy-6-oxohexyl] ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-2-hydroxy-6-oxohexyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetoxy-2-hydroxy-6-keto-hexyl] ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10/c1-7(16)21-6-11(20)13(23-9(3)18)14(24-10(4)19)12(5-15)22-8(2)17/h5,11-14,20H,6H2,1-4H3/t11-,12+,13-,14-/m1/s1