[(2R,6S)-2,4,6,7-tetraacetyloxyheptyl] ethanoate

Systemtic Name: [(2R,6S)-2,4,6,7-tetraacetyloxyheptyl] ethanoate Openeye Name: [(2R,6S)-2,4,6,7-tetraacetoxyheptyl] acetate CAS Name: acetic acid [(2R,6S)-2,4,6,7-tetraacetyloxyheptyl] ester IUPAC Name: [(2R,6S)-2,4,6,7-tetraacetyloxyheptyl] acetate Traditional Name: acetic acid [(2R,6S)-2,4,6,7-tetraacetoxyheptyl] ester Formula: C17H26O10 MolecularWeight: 390.38234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O10/c1-10(18)23-8-16(26-13(4)21)6-15(25-12(3)20)7-17(27-14(5)22)9-24-11(2)19/h15-17H,6-9H2,1-5H3/t15?,16-,17+