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

Systemtic Name: [(2R,3R,4R,5S)-2,4,5,6-tetraacetyloxy-3-methoxy-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5S)-2,4,5,6-tetraacetoxy-3-methoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-2,4,5,6-tetraacetyloxy-3-methoxyhexyl] ester IUPAC Name: [(2R,3R,4R,5S)-2,4,5,6-tetraacetyloxy-3-methoxyhexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-2,4,5,6-tetraacetoxy-3-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(=O)C)OC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

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