[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-methoxy-hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-methoxy-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-methoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-methoxyhexyl] ester IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-methoxyhexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-methoxy-hexyl] ester Formula: C17H26O11 MolecularWeight: 406.38174

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15-,16-,17-/m1/s1