[(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-oxidanylidene-heptyl] ethanoate

Systemtic Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-oxidanylidene-heptyl] ethanoate Openeye Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxy-7-oxo-heptyl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-oxoheptyl] ester IUPAC Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-oxoheptyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxy-7-keto-heptyl] ester Formula: C17H24O11 MolecularWeight: 404.36586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O11/c1-9(19)24-8-15(26-11(3)21)17(28-13(5)23)16(27-12(4)22)14(6-7-18)25-10(2)20/h7,14-17H,6,8H2,1-5H3/t14-,15+,16+,17-/m0/s1